SCHEMBL6442802

SCHEMBL6442802

O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CC[C@@H](c2ccccc2)[C@@H](c2cccc(Cl)c2)C1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RHOA P61586 8/20 0.52
RHOC P08134 5/20 0.52
CCR5 P51681 1/20 0.49
MGLL Q99685 1/20 0.47
USP2 O75604 3/20 0.46
CYP3A4 P08684 3/20 0.46
HSD17B10 Q99714 1/20 0.46
TACR1 P25103 2/20 0.45
TSHR P16473 1/20 0.44
SPTLC2 O15270 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
ATM Q13315 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
SCHEMBL6442803 1.00 RHOA (0.52) RHOARHOCCCR5MGLLUSP2
SCHEMBL6439775 0.92 RHOC (0.59) RHOARHOCCCR5MGLLUSP2
SCHEMBL5801840 0.92 RHOC (0.59) RHOARHOCCCR5MGLLUSP2
SCHEMBL5918157 0.92 RHOC (0.59) RHOARHOCCCR5MGLLUSP2
SCHEMBL6439778 0.92 RHOC (0.59) RHOARHOCCCR5MGLLUSP2
SCHEMBL6441435 0.91 RHOA (0.51) RHOARHOCUSP2CYP3A4HSD17B10
SCHEMBL6441438 0.91 RHOA (0.51) RHOARHOCUSP2CYP3A4HSD17B10
SCHEMBL6440063 0.90 RBP4 (0.50) RHOARHOCMGLLUSP2CYP3A4
SCHEMBL6440065 0.90 RBP4 (0.50) RHOARHOCMGLLUSP2CYP3A4
SCHEMBL6439855 0.89 TACR1 (0.53) RHOARHOCUSP2CYP3A4HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1360184-B1 PIPERIDINE DERIVATIVES AS NEUROKININ 1 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2005-03-30 EP disclosed
EP-1360184-A1 PIPERIDINEE DERIVATIVES AS NEUROKININ 1 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2003-11-12 EP disclosed
US-6642226-B2 Such as cis-(3,5-bis-trifluoromethyl-phenyl)-(4-(4-methyl-piperazin-1-yl),-3-phenyl -piperidin-1-yl)-methanone; for treatment of diseases related to neurokinin receptors HOFFMAN-LA ROCHE INC. 2003-11-04 US disclosed
US-20020151547-A1 Substituted phenyl-piperidine methanone compounds F.HOFFMANN-LA ROCHE AG (CH) 2002-10-17 US disclosed
WO-2002062784-A1 PIPERIDINEE DERIVATIVES AS NEUROKININ 1 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2002-08-15 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-20020151547-A1 Substituted phenyl-piperidine methanone compounds TACR1, OPRK1, TACR2 RHOA 4345/4885RHOC 3239/4885CCR5 57/4885

“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.