SCHEMBL3485676

SCHEMBL3485676

Cc1cc(C)cc(-c2cc3cc(C(C)(C)C(=O)O)ccc3[nH]2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ASIC3 Q9UHC3 1/20 0.43
CYP26A1 O43174 2/20 0.42
CYP26B1 Q9NR63 2/20 0.42
KDM4E B2RXH2 3/20 0.41
MEN1 O00255 3/20 0.41
NPC1 O15118 3/20 0.41
MAPT P10636 3/20 0.41
RAB9A P51151 3/20 0.41
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HPGD P15428 1/20 0.41
GFER P55789 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PPARG P37231 1/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
PIN1 Q13526 1/20 0.39
CACNA1B Q00975 2/20 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
SCHEMBL3485556 0.84 CNR2 (0.52) ASIC3KDM4EMEN1NPC1MAPT
SCHEMBL3484821 0.81 CACNA1B (0.53) ASIC3CNR1CNR2CACNA1B
SCHEMBL31276039 0.81 CYP26A1 (0.65) CYP26A1CYP26B1KDM4EMEN1NPC1
SCHEMBL8598425 0.77 ASIC3 (0.56) ASIC3KDM4EMEN1NPC1MAPT
SCHEMBL3485248 0.76 CNR2 (0.44) ASIC3CYP26A1CYP26B1KDM4ERAB9A
SCHEMBL3485857 0.74 PPARG (0.50) CYP26A1CYP26B1KDM4EMEN1NPC1
SCHEMBL3485770 0.72 KCNQ2 (0.42) ASIC3KDM4ENPC1RAB9AALDH1A1
SCHEMBL7912377 0.71 NPC1 (0.62) ASIC3KDM4EMEN1NPC1MAPT
SCHEMBL3485725 0.71 PTGDR2 (0.43) CYP26A1CYP26B1KDM4ENPC1RAB9A
SCHEMBL34460067 0.71 CYP26B1 (0.74) ASIC3CYP26A1CYP26B1KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. 2010-04-08 US disclosed
US-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. 2010-04-08 US disclosed
US-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. 2010-04-08 US disclosed
EP-2150112-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Merck & Co., Inc. (US) 2010-02-10 EP disclosed
WO-2008133867-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2008-11-06 WO disclosed
WO-2008133867-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2008-11-06 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-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS TRPV1, CACNA1S, TRPV2 ASIC3 135/4885CYP26A1 3672/4885CYP26B1 3123/4885

“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.