SCHEMBL5827751

SCHEMBL5827751

Cc1ccc(NC(=O)Nc2ccc(Cl)c(N)c2)cc1Cl

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.66
RAB9A P51151 5/20 0.66
SMN1; SMN2 Q16637 4/20 0.66
CA2 P00918 1/20 0.63
EPHX2 P34913 4/20 0.59
EPHX1 P07099 2/20 0.59
MEN1 O00255 4/20 0.58
KMT2A Q03164 4/20 0.58
MAPT P10636 2/20 0.58
KCNJ6 P48051 1/20 0.57
KCNJ5 P48544 1/20 0.57
KCNJ3 P48549 1/20 0.57
KDM4E B2RXH2 1/20 0.56
HTT P42858 3/20 0.55
TSHR P16473 1/20 0.55
IDH1 O75874 1/20 0.54
LMNA P02545 1/20 0.53
ADORA3 P0DMS8 1/20 0.53
CHRM1 P11229 1/20 0.53
SLC6A2 P23975 1/20 0.53

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
SCHEMBL30577265 0.88 SMN1; SMN2 (0.81) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL7528507 0.82 SMN1; SMN2 (0.67) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL4118302 0.82 NPC1 (0.77) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL12584977 0.82 NPC1 (0.77) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL24495325 0.82 SMN1; SMN2 (0.72) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL11320359 0.81 GNG2 (0.53) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL3461319 0.81 MEN1 (0.62) NPC1RAB9ASMN1; SMN2EPHX2EPHX1
SCHEMBL4111390 0.81 SMN1; SMN2 (0.75) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL11755742 0.80 SMN1; SMN2 (0.69) NPC1RAB9ASMN1; SMN2CA2EPHX2
SCHEMBL4089269 0.80 NPC1 (0.58) NPC1RAB9ACA2EPHX2EPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7026357-B2 Diphenylurea compounds LES LABORATOIRES SERVIER (FR) 2006-04-11 US disclosed
EP-1170288-B9 Diphenylureum derivatives and their use as alpha2/5-HT2c antagonists SERVIER LAB (FR) 2005-01-26 EP disclosed
US-20040224993-A1 Diphenylurea compounds LAVIELLE GILBERT (FR) 2004-11-11 US disclosed
US-6784183-B2 ANTISEROTONINE AGENTS LES LABORATOIRES SERVIER (FR) 2004-08-31 US disclosed
EP-1170288-B1 Diphenylureum derivatives and their use as alpha2/5-HT2c antagonists SERVIER LAB (FR) 2004-08-11 EP disclosed
US-20020025965-A1 Antiserotonine agents ADIR ET COMPAGNIE (FR) 2002-02-28 US disclosed
EP-1170288-A2 Diphenylureum derivatives and their use as alpha2/5-HT2c antagonists LES LABORATOIRES SERVIER (FR) 2002-01-09 EP 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 (2 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-20020025965-A1 Antiserotonine agents HTR2C, HTR3C, HTR3A NPC1 1974/4885RAB9A 4643/4885SMN1; SMN2 3439/4885
US-20040224993-A1 Diphenylurea compounds HTR2C, HTR2A, HTR1A NPC1 1584/4885RAB9A 3382/4885SMN1; SMN2 4046/4885

“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.