SCHEMBL1675932

SCHEMBL1675932

NC(=O)Cc1ccc(N2CCCC2=O)cc1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.59
USP2 O75604 1/20 0.53
HPGD P15428 4/20 0.52
MAPT P10636 3/20 0.52
LMNA P02545 2/20 0.52
POLB P06746 2/20 0.49
MEN1 O00255 1/20 0.49
BLM P54132 1/20 0.49
KMT2A Q03164 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
PSMB5 P28074 1/20 0.48
METTL3 Q86U44 1/20 0.48
METTL14 Q9HCE5 1/20 0.48
TSHR P16473 1/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47

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
SCHEMBL5124270 0.86 ALDH1A1 (0.66) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL1675928 0.83 CA2 (0.43) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL6788342 0.83 ALDH1A1 (0.61) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL1675924 0.82 ALDH1A1 (0.53) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL6385785 0.81 USP2 (0.56) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL14473350 0.80 ALDH1A1 (0.62) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL2152758 0.80 ALDH1A1 (0.57) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL17507087 0.80 ALDH1A1 (0.50) ALDH1A1USP2HPGDMAPTLMNA
SCHEMBL11142367 0.79 ALDH1A1 (0.74) ALDH1A1HPGDSMN1; SMN2TSHRNPC1
SCHEMBL4418893 0.79 ALDH1A1 (0.75) ALDH1A1HPGDMAPTPOLBSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4668614-B2 2011-04-13 JP claimed
US-20220081427-A1 INHIBITORS OF JUN N-TERMINAL KINASE IMAGO PHARMACEUTICALS, INC. (US) 2022-03-17 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-20220081427-A1 INHIBITORS OF JUN N-TERMINAL KINASE CHUK, MAPK6, MAPK3 ALDH1A1 4529/4885USP2 1559/4885HPGD 1999/4885

“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.