SCHEMBL201922

SCHEMBL201922

ClCc1nc2cc(Cl)ccc2s1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.72
HDAC6 Q9UBN7 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
IDO1 P14902 1/20 0.53
TRPV1 Q8NER1 2/20 0.45
DRD2 P14416 3/20 0.44
DRD3 P35462 3/20 0.44
HTR1A P08908 2/20 0.44
HTR2A P28223 2/20 0.44
HTR2C P28335 2/20 0.44
HTR7 P34969 2/20 0.44
HRH1 P35367 2/20 0.44
HTR2B P41595 2/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
DRD4 P21917 1/20 0.43
MGAM O43451 1/20 0.43
GAA P10253 1/20 0.43
SI P14410 1/20 0.43

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
SCHEMBL30471048 1.00 LOXL2 (0.72) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL584581 0.87 LOXL2 (0.74) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL4390136 0.85 NPC1 (0.53) LOXL2HDAC6SMN1; SMN2DRD2DRD3
SCHEMBL30209080 0.84 LOXL2 (1.00) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL21104587 0.84 LOXL2 (0.70) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL3248813 0.84 LOXL2 (1.00) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL9892808 0.84 LOXL2 (0.70) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL7461310 0.84 LOXL2 (0.70) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL20359852 0.82 LOXL2 (0.62) LOXL2HDAC6SMN1; SMN2NPSR1IDO1
SCHEMBL19953220 0.81 LOXL2 (0.76) LOXL2HDAC6SMN1; SMN2NPSR1IDO1

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 120 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 US disclosed
US-20250388585-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES INC (US) 2025-12-25 US disclosed
US-12448388-B2 PRMT5 inhibitors and uses thereof GILEAD SCIENCES, INC. (US) 2025-10-21 US disclosed
US-20250179008-A1 ANTIBACTERIAL AGENTS TAXIS PHARMACEUTICALS, INC. (US) 2025-06-05 US disclosed
US-20250163073-A1 ALDOSE REDUCTASE INHIBITORS AND METHODS OF USE THEREOF THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2025-05-22 US disclosed
US-12304907-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2025-05-20 US disclosed
US-12264154-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2025-04-01 US disclosed
US-20240376110-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. 2024-11-14 US disclosed
WO-2024220917-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2024-10-24 WO disclosed
US-12077547-B2 Aldose reductase inhibitors and methods of use thereof THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2024-09-03 US disclosed
US-20080090854-A1 CXCR2 INHIBITORS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-04-17 US disclosed
US-20080090854-A1 CXCR2 INHIBITORS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-04-17 US disclosed
US-20080090854-A1 CXCR2 INHIBITORS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-04-17 US disclosed
CN-101094830-A Fused bicyclic carboxamide derivatives for use as CXCR2 inhibitors in the treatment of inflammation SANOFI AVENTIS DEUTSCHLAND (DE) 2007-12-26 CN disclosed
WO-2007107758-A1 ANTIBACTERIAL AGENTS PROLYSIS LTD (GB) 2007-09-27 WO disclosed
WO-2007107758-A1 ANTIBACTERIAL AGENTS PROLYSIS LTD (GB) 2007-09-27 WO disclosed
EP-1836158-A1 FUSED BICYCLIC CARBOXAMIDE DERIVATIVES FOR USE AS CXCR2 INHIBITORS IN THE TREATMENT OF INFLAMMATION Sanofi-Aventis Deutschland GmbH (DE) 2007-09-26 EP disclosed
WO-2006069656-A1 FUSED BICYCLIC CARBOXAMIDE DERIVATIVES FOR USE AS CXCR2 INHIBITORS IN THE TREATMENT OF INFLAMMATION SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2006-07-06 WO disclosed
CN-1009831-B PROCESS FOR PREPARING HETEROCYCLE-OXO-2,3-DIAZANAPHTHYL-ACETIC ACID PFIZER (US) 1990-10-03 CN disclosed
CN-86108308-A Heterocycle oxo-2 guanidine-acetic acid 1987-07-15 CN 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 (10 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-20250163073-A1 ALDOSE REDUCTASE INHIBITORS AND METHODS OF USE THEREOF ALDOA, AKR1B1, AKR1C2 LOXL2 310/4885HDAC6 2777/4885SMN1; SMN2 1667/4885
US-20250388585-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT1, PRMT5, PRMT6 LOXL2 3829/4885HDAC6 441/4885SMN1; SMN2 1498/4885
US-20240376110-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT9 LOXL2 3694/4885HDAC6 688/4885SMN1; SMN2 1278/4885
US-12448388-B2 PRMT5 inhibitors and uses thereof PRMT5, PRMT1, PRMT9 LOXL2 3694/4885HDAC6 688/4885SMN1; SMN2 1278/4885
US-12264154-B2 Compounds and methods of use F12, C1R, ABCG2 LOXL2 3243/4885HDAC6 299/4885SMN1; SMN2 1943/4885
US-12304907-B2 Compounds and methods of use F12, C1R, ABCG2 LOXL2 3243/4885HDAC6 299/4885SMN1; SMN2 1943/4885
US-20250179008-A1 ANTIBACTERIAL AGENTS ALK, ROS1, NOX1 LOXL2 1520/4885HDAC6 2483/4885SMN1; SMN2 1208/4885
US-20080090854-A1 CXCR2 INHIBITORS CXCR2, CXCR1, CXCR4 LOXL2 1854/4885HDAC6 1597/4885SMN1; SMN2 4381/4885
US-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 LOXL2 2140/4885HDAC6 815/4885SMN1; SMN2 1645/4885
US-12077547-B2 Aldose reductase inhibitors and methods of use thereof ALDOA, AKR1B1, AKR1C2 LOXL2 310/4885HDAC6 2777/4885SMN1; SMN2 1667/4885

“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.