SCHEMBL13804207

SCHEMBL13804207

COC(=O)C(C1CCN(C(=O)OC(C)(C)C)CC1)C(O)c1cccc(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
STS P08842 4/20 0.52
TP53 P04637 1/20 0.47
POLB P06746 1/20 0.47
MAPT P10636 2/20 0.45
NPC1 O15118 1/20 0.45
ALDH1A1 P00352 1/20 0.45
MAPK1 P28482 1/20 0.45
HTT P42858 1/20 0.45
RAB9A P51151 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.43
GPR119 Q8TDV5 2/20 0.43
RXFP1 Q9HBX9 1/20 0.43
EED O75530 1/20 0.43
RBBP4 Q09028 1/20 0.43
SUZ12 Q15022 1/20 0.43
EZH2 Q15910 1/20 0.43
AEBP2 Q6ZN18 1/20 0.43

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
SCHEMBL13804130 0.88 ALDH1A1 (0.51) STSTP53MAPTNPC1ALDH1A1
SCHEMBL13804201 0.85 DPP4 (0.50) MAPTNPC1ALDH1A1MAPK1HTT
SCHEMBL13804237 0.81 MMP13 (0.52) MAPTNPC1ALDH1A1MAPK1HTT
SCHEMBL13987077 0.81 ALDH1A1 (0.47) STSMAPTNPC1ALDH1A1MAPK1
SCHEMBL2212500 0.79 STS (0.41) STSTP53MAPTNPC1ALDH1A1
SCHEMBL13804342 0.78 GPR119 (0.52) TP53ALDH1A1GPR119EEDRBBP4
SCHEMBL14388974 0.78 EED (0.48) MAPTNPC1ALDH1A1MAPK1HTT
SCHEMBL2212211 0.78 STS (0.46) STSMAPTNPC1ALDH1A1MAPK1
SCHEMBL13804236 0.77 ALDH1A1 (0.44) MAPTNPC1ALDH1A1MAPK1HTT
SCHEMBL3958093 0.77 CHRM3 (0.51) STSMAPTNPC1ALDH1A1MAPK1

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-7544680-B2 Constrained compounds as CGRP-receptor antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2009-06-09 US disclosed
US-7470679-B2 Constrained compounds as CGRP-receptor antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2008-12-30 US disclosed
US-20080287422-A1 Constrained Compounds as CGRP-Receptor Antagonists BRISTOL-MYERS SQUIBB COMPANY 2008-11-20 US disclosed
US-7384930-B2 Constrained compounds as CGRP-receptor antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2008-06-10 US disclosed
US-7384931-B2 Constrained compounds as CGRP-receptor antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2008-06-10 US disclosed
US-20070259850-A1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY 2007-11-08 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 (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-20070259850-A1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS CALCR, BDKRB2, CALCRL STS 3705/4885TP53 3295/4885POLB 3259/4885
US-20080287422-A1 Constrained Compounds as CGRP-Receptor Antagonists CALCR, BDKRB2, CALCRL STS 3705/4885TP53 3295/4885POLB 3259/4885

“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.