SCHEMBL14263447

SCHEMBL14263447

O=C(Nc1cccc2ccccc12)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 8/20 0.63
KDM4E B2RXH2 8/20 0.57
HSD17B10 Q99714 6/20 0.57
ALDH1A1 P00352 5/20 0.57
POLB P06746 2/20 0.57
TSHR P16473 1/20 0.51
CACNA1H O95180 3/20 0.51
USP2 O75604 1/20 0.49
LMNA P02545 1/20 0.49
ALOX15 P16050 1/20 0.49
MAPK1 P28482 1/20 0.49
PKM P14618 1/20 0.48
KMT2A Q03164 1/20 0.47

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
SCHEMBL8214513 0.90 KDM4E (0.60) TRPV1KDM4EHSD17B10ALDH1A1POLB
SCHEMBL8209283 0.87 CACNA1H (0.61) TRPV1KDM4EHSD17B10ALDH1A1POLB
SCHEMBL8210883 0.86 TRPV1 (0.67) TRPV1CACNA1H
SCHEMBL8210013 0.85 TRPV1 (0.67) TRPV1CACNA1HKMT2A
SCHEMBL14263466 0.85 TRPV1 (0.64) TRPV1CACNA1H
SCHEMBL14263414 0.83 TRPV1 (0.65) TRPV1CACNA1H
SCHEMBL8200792 0.83 TRPV1 (0.72) TRPV1KDM4ECACNA1HLMNAMAPK1
SCHEMBL8213440 0.82 TRPV1 (0.67) TRPV1CACNA1H
SCHEMBL8210598 0.82 TRPV1 (0.58) TRPV1KDM4EHSD17B10ALDH1A1TSHR
SCHEMBL8202850 0.81 TRPV1 (0.67) TRPV1CACNA1H

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-20080076750-A1 Azetidinone Derivatives and Methods of Use Thereof SCHERING CORPORATION 2008-03-27 US disclosed
US-20080076750-A1 Azetidinone Derivatives and Methods of Use Thereof SCHERING CORPORATION 2008-03-27 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-20080076750-A1 Azetidinone Derivatives and Methods of Use Thereof LIPC, CES1, ZDHHC20 TRPV1 438/4885KDM4E 445/4885HSD17B10 70/4885

“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.