SCHEMBL7155355

SCHEMBL7155355

CC(=O)SCC(Cc1ccccc1)C(=O)NOCc1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.68
CYP3A4 P08684 1/20 0.68
CYP2D6 P10635 1/20 0.68
CYP2C9 P11712 1/20 0.68
CYP2C19 P33261 1/20 0.68
ABCC3 O15438 1/20 0.68
NR1I2 O75469 1/20 0.68
ABCB11 O95342 1/20 0.68
NR3C1 P04150 1/20 0.68
RARG P13631 1/20 0.68
CNR1 P21554 1/20 0.68
OPRK1 P41145 1/20 0.68
NR1H2 P55055 1/20 0.68
PPARA Q07869 1/20 0.68
NR1H3 Q13133 1/20 0.68
NR1I3 Q14994 1/20 0.68
HRH4 Q9H3N8 1/20 0.51
MME P08473 3/20 0.49
NPC1 O15118 4/20 0.47
RAB9A P51151 4/20 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
SCHEMBL7293157 0.82 CYP1A2 (0.69) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Dexecadotril SCHEMBL1649041 0.81 CYP1A2 (1.00) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Racecadotril SCHEMBL373243 0.81 CYP1A2 (1.00) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Ecadotril SCHEMBL48974 0.81 CYP1A2 (1.00) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL10806191 0.81 MME (0.70) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Racecadotril SCHEMBL16098141 0.80 CYP1A2 (0.98) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL4177084 0.80 CYP1A2 (0.63) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL8837442 0.80 CYP1A2 (0.55) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL3916076 0.80 CYP1A2 (0.73) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7311547 0.80 CYP1A2 (0.73) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030139419-A1 Arylpiperazines and arylpiperidines and their use as metalloproteinase inhibiting agents ASTRAZENECA AB (SE) 2003-07-24 US disclosed
EP-1261595-A1 ARYLPIPERAZINES AND ARYLPIPERIDINES AND THEIR USE AS METALLOPROTEINASE INHIBITING AGENTS AstraZeneca AB (SE) 2002-12-04 EP disclosed
WO-2001062751-A1 ARYLPIPERAZINES AND ARYLPIPERIDINES AND THEIR USE AS METALLOPROTEINASE INHIBITING AGENTS ASTRAZENECA AB (SE) 2001-08-30 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-20030139419-A1 Arylpiperazines and arylpiperidines and their use as metalloproteinase inhibiting agents MMP13, MMP3, MMP2 CYP1A2 70/4885CYP3A4 302/4885CYP2D6 167/4885

“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.