SCHEMBL3317851

SCHEMBL3317851

O=C(O)N1CCC[C@@H](C(O)c2cccc(Cl)c2)C1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.44
FABP4 P15090 1/20 0.42
REN P00797 5/20 0.42
CYP3A4 P08684 1/20 0.42
HSD17B2 P37059 1/20 0.41
DPP4 P27487 1/20 0.41
DPP7 Q9UHL4 1/20 0.41
OPRM1 P35372 1/20 0.41
OPRD1 P41143 1/20 0.41
OPRK1 P41145 1/20 0.41
OPRL1 P41146 1/20 0.41
CNR1 P21554 1/20 0.41
CNR2 P34972 1/20 0.41
NOTUM Q6P988 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CACNA1G O43497 1/20 0.40
CACNA2D1 P54289 1/20 0.40
CACNA1B Q00975 1/20 0.40
CACNB1 Q02641 1/20 0.40
CACNA1C Q13936 1/20 0.40

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
SCHEMBL27737881 1.00 ALDH1A1 (0.44) ALDH1A1FABP4RENCYP3A4HSD17B2
SCHEMBL971537 1.00 ALDH1A1 (0.44) ALDH1A1FABP4RENCYP3A4HSD17B2
SCHEMBL3317847 1.00 ALDH1A1 (0.44) ALDH1A1FABP4RENCYP3A4HSD17B2
SCHEMBL971535 1.00 ALDH1A1 (0.44) ALDH1A1FABP4RENCYP3A4HSD17B2
SCHEMBL21928893 0.88 ALDH1A1 (0.54) ALDH1A1FABP4L3MBTL1KDM4E
SCHEMBL21926398 0.88 ALDH1A1 (0.54) ALDH1A1FABP4L3MBTL1KDM4E
SCHEMBL21926852 0.88 ALDH1A1 (0.54) ALDH1A1FABP4L3MBTL1KDM4E
SCHEMBL23365129 0.87 HSD17B2 (0.46) HSD17B2DPP4DPP7OPRM1OPRD1
SCHEMBL5508506 0.85 CHRM3 (0.46) CYP3A4CACNA2D1CACNA1BCACNB1CACNA1C
SCHEMBL5508508 0.85 CHRM3 (0.46) CYP3A4CACNA2D1CACNA1BCACNB1CACNA1C

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-20100010228-A1 PROCESS FOR THE ASYMMETRIC REDUCTION OF 3-BENZOYLPIPERIDINES VITAE PHARMACEUTICALS, INC. (US) 2010-01-14 US claimed
US-20100010228-A1 PROCESS FOR THE ASYMMETRIC REDUCTION OF 3-BENZOYLPIPERIDINES VITAE PHARMACEUTICALS, INC. (US) 2010-01-14 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-20100010228-A1 PROCESS FOR THE ASYMMETRIC REDUCTION OF 3-BENZOYLPIPERIDINES QDPR, ADH5, GABARAP ALDH1A1 151/4885FABP4 4232/4885REN 169/4885

“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.