SCHEMBL16248167

SCHEMBL16248167

CC(C)c1cnc(Cl)cc1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.48
GABRA1 P14867 6/20 0.45
GABRB1 P18505 4/20 0.45
SLC6A2 P23975 2/20 0.42
HTR2B P41595 2/20 0.42
TRPA1 O75762 1/20 0.42
CHRM1 P11229 1/20 0.42
ADRA1A P35348 1/20 0.42
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
HSP90AA1 P07900 7/20 0.38
HSP90AB1 P08238 6/20 0.38
GABRB2 P47870 4/20 0.38
HPGD P15428 2/20 0.33
FAAH O00519 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
TSHR P16473 1/20 0.33
GABRG2 P18507 1/20 0.33
PTGS1 P23219 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL23970881 0.79 GABRA1 (0.39) LMNAGABRA1GABRB1CA1CA2
SCHEMBL18353218 0.79 GABRA1 (0.39) LMNAGABRA1GABRB1CA1CA2
SCHEMBL4648719 0.77 GABRA1 (0.39) LMNAGABRA1GABRB1SLC6A2CA1
SCHEMBL30164421 0.76 LMNA (0.38) LMNAGABRA1GABRB1SLC6A2HTR2B
SCHEMBL24813077 0.76 LMNA (0.38) LMNAGABRA1GABRB1SLC6A2HTR2B
SCHEMBL2737360 0.76 GABRA1 (0.37) LMNAGABRA1GABRB1CA1CA2
SCHEMBL12197721 0.76 SLC6A2 (0.48) LMNAGABRA1GABRB1SLC6A2HTR2B
SCHEMBL13362528 0.76 LMNA (0.44) LMNAGABRA1GABRB1
SCHEMBL23510746 0.74 LMNA (0.42) LMNAGABRA1GABRB1SLC6A2HTR2B
SCHEMBL23793797 0.74 GABRA1 (0.35) LMNAGABRA1GABRB1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12509479-B2 P2X3 and/or P2X2/3 receptor antagonist, pharmaceutical composition comprising same, and use thereof BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2025-12-30 US disclosed
US-20240400592-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF BEIJING TIDE PHAMACEUTICAL CO LTD (CN) 2024-12-05 US disclosed
US-11919918-B2 P2X3 andor P2X2/3 receptor antagonist, pharmaceutical composition comprising same, and use thereof BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2024-03-05 US disclosed
EP-3712144-B1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF BEIJING TIDE PHARMACEUTICAL CO LTD (CN) 2024-02-14 EP disclosed
US-20220389039-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF BEIJING TIDE PHARMACEUTICAL CO LTD (CN) 2022-12-08 US disclosed
US-11414444-B2 P2X3 and/or P2X2/3 receptor antagonist, pharmaceutical composition comprising same, and use thereof BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2022-08-16 US disclosed
US-20210179648-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2021-06-17 US disclosed
EP-3712144-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF Beijing Tide Pharmaceutical Co., Ltd. (CN) 2020-09-23 EP disclosed
US-20180155330-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2018-06-07 US disclosed
US-20180155330-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2018-06-07 US disclosed
US-9873687-B2 N-(heteroaryl)-sulfonamide derivatives useful as S100-inhibitors ACTIVE BIOTECH AB (SE) 2018-01-23 US disclosed
US-20160115158-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2016-04-28 US disclosed
EP-2925743-B1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2016-02-03 EP disclosed
WO-2014184234-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2014-11-20 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210179648-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF P2RX3, P2RX2, P2RX7 LMNA 1680/4885GABRA1 439/4885GABRB1 456/4885
US-20240400592-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF P2RX3, P2RX2, P2RX7 LMNA 2224/4885GABRA1 266/4885GABRB1 251/4885
US-20180155330-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS S100A9, S100B, S100A10 LMNA 691/4885GABRA1 2729/4885GABRB1 3064/4885
US-20220389039-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF P2RX3, P2RX2, P2RX7 LMNA 2224/4885GABRA1 266/4885GABRB1 251/4885
US-12509479-B2 P2X3 and/or P2X2/3 receptor antagonist, pharmaceutical composition comprising same, and use thereof P2RX3, P2RX6, P2RX2 LMNA 1339/4885GABRA1 303/4885GABRB1 257/4885
US-11919918-B2 P2X3 andor P2X2/3 receptor antagonist, pharmaceutical composition comprising same, and use thereof P2RX3, P2RX2, P2RX1 LMNA 2185/4885GABRA1 209/4885GABRB1 254/4885
US-11414444-B2 P2X3 and/or P2X2/3 receptor antagonist, pharmaceutical composition comprising same, and use thereof P2RX3, P2RX2, P2RX7 LMNA 1680/4885GABRA1 439/4885GABRB1 456/4885
US-20160115158-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS S100A9, S100A4, S100B LMNA 912/4885GABRA1 2958/4885GABRB1 3211/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.