SCHEMBL14815316

SCHEMBL14815316

Cc1cc(C)cc(CC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)O)c1

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ P2RY14 Q15391 1/20 0.69
▸ TACR1 P25103 8/20 0.64
▸ KDM4E B2RXH2 1/20 0.64
▸ ALOX15 P16050 1/20 0.64
▸ POLB P06746 4/20 0.63
▸ TP53 P04637 1/20 0.63
▸ ITGB2 P05107 1/20 0.63
▸ ICAM1 P05362 1/20 0.63
▸ ITGAL P20701 1/20 0.63
▸ ACE P12821 3/20 0.62
▸ MEN1 O00255 2/20 0.61
▸ MAPT P10636 2/20 0.61
▸ KMT2A Q03164 2/20 0.61
▸ SMN1; SMN2 Q16637 1/20 0.61
▸ ALDH1A1 P00352 1/20 0.61
▸ HPGD P15428 1/20 0.61
▸ HTT P42858 1/20 0.61

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
SCHEMBL1458374 1.00 P2RY14 (0.69) P2RY14TACR1KDM4EALOX15POLB
SCHEMBL28046779 0.90 ECE1 (0.71) P2RY14ALOX15POLBTP53ITGB2
SCHEMBL11591677 0.90 ECE1 (0.71) P2RY14ALOX15POLBTP53ITGB2
SCHEMBL1459294 0.89 TACR1 (0.71) TACR1TP53MEN1MAPTKMT2A
SCHEMBL1459293 0.89 TACR1 (0.71) TACR1TP53MEN1MAPTKMT2A
SCHEMBL8744722 0.88 P2RY14 (0.68) P2RY14TACR1KDM4EALOX15POLB
SCHEMBL8744719 0.88 P2RY14 (0.68) P2RY14TACR1KDM4EALOX15POLB
SCHEMBL3728145 0.87 ALOX15 (0.70) P2RY14ALOX15POLBTP53ITGB2
SCHEMBL13278205 0.87 ALOX15 (0.70) P2RY14ALOX15POLBTP53ITGB2
SCHEMBL29987387 0.87 ALOX15 (0.70) P2RY14ALOX15POLBTP53ITGB2

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-8822698-B2 Aminoacid derivatives, their process of preparation and their therapeutical uses as inhibitors of oncogenic signals by the Met family UNIVERSITE D'AIX-MARSEILLE (FR) 2014-09-02 — — US disclosed
US-20130085143-A1 AMINOACID DERIVATIVES, THEIR PROCESS OF PREPARATION AND THEIR THERAPEUTICAL USES AS INHIBITORS OF ONCOGENIC SIGNALS BY THE MET FAMILY UNIVERSITE D'AIX-MARSEILLE (FR) 2013-04-04 — — 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-20130085143-A1 AMINOACID DERIVATIVES, THEIR PROCESS OF PREPARATION AND THEIR THERAPEUTICAL USES AS INHIBITORS OF ONCOGENIC SIGNALS BY THE MET FAMILY MET, HGFAC, HRAS P2RY14 3950/4885TACR1 4287/4885KDM4E 1651/4885

“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.

Send feedback