SCHEMBL6320179

SCHEMBL6320179

O=C(O)CCNC(=O)c1c[c]ccc1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
HPGD P15428 3/20 0.40
POLB P06746 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
LMNA P02545 1/20 0.40
CA12 O43570 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
CA13 Q8N1Q1 1/20 0.39
CA14 Q9ULX7 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
NPSR1 Q6W5P4 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
SCHEMBL6319508 0.88 NPC1 (0.43) NPC1RAB9ACA1CA2HPGD
SCHEMBL6312656 0.82 SIRT5 (0.46) NPC1RAB9ACA1CA2SMN1; SMN2
SCHEMBL6312283 0.81 CA1 (0.41) CA1CA2L3MBTL1LMNANPSR1
SCHEMBL6321645 0.79 TSHR (0.43) NPC1RAB9ACA1CA2HPGD
SCHEMBL6316170 0.78 NPSR1 (0.42) CA1CA2L3MBTL1LMNANPSR1
SCHEMBL6320988 0.78 KMT2A (0.48) NPC1RAB9AHPGDPOLBSMN1; SMN2
SCHEMBL23273252 0.78 HSP90AA1 (0.56) NPC1RAB9ACA1CA2HPGD
SCHEMBL1520287 0.78 NPC1 (0.69) NPC1RAB9AHPGDPOLBSMN1; SMN2
SCHEMBL18547962 0.74 SMN1; SMN2 (0.43) HPGDPOLBSMN1; SMN2L3MBTL1KMT2A
SCHEMBL4523453 0.74 CA1 (0.57) NPC1RAB9ACA1CA2POLB

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
US-6861418-B2 4-aryl substituted indolinones SUGEN, INC. (US) 2005-03-01 US disclosed
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 NPC1 2833/4885RAB9A 4571/4885CA1 4589/4885

“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.