SCHEMBL6311787

SCHEMBL6311787

O=C(O)CCNC(=O)c1ccc[c]c1Cl

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.45
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
PPARG P37231 1/20 0.41
HPGD P15428 3/20 0.40
LMNA P02545 2/20 0.40
MAPT P10636 1/20 0.40
POLB P06746 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL6318775 0.82 NPSR1 (0.45) NPSR1NPC1RAB9APPARGHPGD
SCHEMBL6312483 0.82 NPSR1 (0.48) NPSR1NPC1RAB9AHPGDLMNA
SCHEMBL20797121 0.80 LMNA (0.44) HPGDLMNACA1L3MBTL1ALDH1A1
SCHEMBL6393785 0.79 NPSR1 (0.46) NPSR1PPARGHPGDLMNACA1
SCHEMBL6314192 0.78 NPSR1 (0.48) NPSR1NPC1RAB9AHPGDPOLB
SCHEMBL1520287 0.78 NPC1 (0.69) NPC1RAB9AHPGDPOLBSMN1; SMN2
SCHEMBL20448911 0.74 GAA (0.47) RAB9APOLBSMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL30525000 0.74 KMT2A (0.61) NPSR1HPGDLMNAMAPTALDH1A1
SCHEMBL28900428 0.73 ACE (0.47) NPSR1LMNACA1CA2L3MBTL1
SCHEMBL6320179 0.73 NPC1 (0.43) NPSR1NPC1RAB9AHPGDLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050014810-A1 Use of substituted 2 phenylbenzimidazoles as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-01-20 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-20050014810-A1 Use of substituted 2 phenylbenzimidazoles as medicaments GLP1R, GIPR, GCGR NPSR1 198/4885NPC1 2833/4885RAB9A 4571/4885

“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.