SCHEMBL348144

SCHEMBL348144

Cc1oc(CCl)nc1C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 1/20 0.35
HCRTR2 O43614 1/20 0.35
KDM1A O60341 1/20 0.34
GRIA1 P42261 1/20 0.33
GRIA3 P42263 1/20 0.33
HCAR2 Q8TDS4 2/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
TARBP2 Q15633 4/20 0.32
FBP1 P09467 1/20 0.31
PDE4B Q07343 1/20 0.30

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
SCHEMBL9917050 0.82 HCAR2 (0.39) HCRTR1HCRTR2KDM1AGRIA1GRIA3
SCHEMBL17162356 0.81 HCRTR1 (0.35) HCRTR1HCRTR2KDM1AGRIA1GRIA3
SCHEMBL17162432 0.80 NPSR1 (0.45) ALDH1A1HPGDTARBP2FBP1
SCHEMBL18781940 0.79 HCRTR1 (0.39) HCRTR1HCRTR2KDM1AGRIA1GRIA3
SCHEMBL18781937 0.78 HCRTR1 (0.38) HCRTR1HCRTR2KDM1AGRIA1GRIA3
SCHEMBL2839466 0.77 HCAR2 (0.41) HCRTR1HCRTR2HCAR2ALDH1A1TSHR
SCHEMBL4675656 0.74 KDM4E (0.51) HPGD
SCHEMBL1027753 0.74 ALDH1A1 (0.39) KDM1AGRIA1GRIA3HCAR2ALDH1A1
SCHEMBL287238 0.73 ALDH1A1 (0.33) KDM1AGRIA1GRIA3HCAR2ALDH1A1
Hydrochloric Acid SCHEMBL19119222 0.71 PDE4B (0.33) KDM1AGRIA1GRIA3HCAR2ALDH1A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3781575-A1 MACROCYCLIC FUSED PYRRAZOLES AS MCL-1 INHIBITORS Ascentage Pharma (Suzhou) Co., Ltd. (CN) 2021-02-24 EP disclosed
WO-2020151738-A1 MACROCYCLIC FUSED PYRRAZOLES AS MCL-1 INHIBITORS ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2020-07-30 WO disclosed
US-9605007-B2 2-amino-6-methyl-4,4a,5,6-tetrahydropyrano[3,4-d][1,3]thiazin-8a(8H)-yl-1,3-thiazol-4-yl amides PFIZER INC. (US) 2017-03-28 US disclosed
US-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES N.V. ORGANON (NL) 2012-01-19 US 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 (1 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-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES NPC1, ABCB11, NPC1L1 HCRTR1 785/4885HCRTR2 879/4885KDM1A 4316/4885

“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.