SCHEMBL5335865

SCHEMBL5335865

CCCc1ccc(C(=O)N(C)c2ccc3sc(C)nc3c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.50
RAB9A P51151 5/20 0.50
SMN1; SMN2 Q16637 4/20 0.50
HSD17B10 Q99714 1/20 0.47
ESR1 P03372 2/20 0.44
ESR2 Q92731 1/20 0.44
ALDH1A1 P00352 2/20 0.44
TRPV1 Q8NER1 3/20 0.42
MAPT P10636 1/20 0.39
PDE10A Q9Y233 1/20 0.39
MCHR1 Q99705 1/20 0.39
LMNA P02545 2/20 0.39
TRPM8 Q7Z2W7 1/20 0.38
CASP3 P42574 2/20 0.38
SENP7 Q9BQF6 2/20 0.38
HDAC6 Q9UBN7 1/20 0.38
TP53 P04637 2/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP6 Q9GZR1 1/20 0.38

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
SCHEMBL5335168 0.78 TRPV1 (0.69) NPC1RAB9ASMN1; SMN2TRPV1MAPT
SCHEMBL26290419 0.77 ALDH1A1 (0.52) NPC1RAB9ASMN1; SMN2ALDH1A1MAPT
SCHEMBL4011584 0.76 RAB9A (0.56) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL14485659 0.76 RAB9A (0.60) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL4468091 0.76 MAPT (0.52) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL8185281 0.76 HSD17B10 (0.68) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL8033758 0.73 RAB9A (0.50) NPC1RAB9ASMN1; SMN2HSD17B10ESR1
SCHEMBL5315753 0.71 NPC1 (0.70) NPC1RAB9ASMN1; SMN2ALDH1A1MAPT
SCHEMBL13181080 0.70 ESR1 (0.55) NPC1RAB9AESR1ESR2ALDH1A1
SCHEMBL14554619 0.70 PAX8 (0.56) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1

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-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 US claimed
US-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 US disclosed
US-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 US disclosed
US-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 US disclosed
EP-1675844-A1 PHENYL CARBOXAMIDE AND SULFONAMIDE DERIVATIVES FOR USE AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE Sterix Limited (GB) 2006-07-05 EP disclosed
US-20050227987-A1 11beta-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2005-10-13 US disclosed
WO-2005042513-A1 PHENYL CARBOXAMIDE AND SULFONAMIDE DERIVATIVES FOR USE AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE STERIX LIMITED (GB) 2005-05-12 WO 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-20050227987-A1 11beta-hydroxysteroid dehydrogenase inhibitors HSD3B1, HSD3B2, HSD17B3 NPC1 1239/4885RAB9A 3856/4885SMN1; SMN2 4243/4885

“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.