SCHEMBL15537367

SCHEMBL15537367

CCCC(Cc1cccc(C(=O)O)c1)NC=O

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.49
FOLH1 Q04609 11/20 0.48
ANPEP P15144 1/20 0.47
ENPEP Q07075 1/20 0.47
MEP1B Q16820 3/20 0.43
TAS1R3 Q7RTX0 1/20 0.43
TAS1R1 Q7RTX1 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
SCHEMBL6316970 0.81 EPHX1 (0.73) EPHX1
SCHEMBL28832897 0.74 FOLH1 (0.48) FOLH1ANPEPENPEPMEP1B
SCHEMBL11706976 0.73 EPHX1 (0.69) EPHX1
SCHEMBL765921 0.72 FOLH1 (0.61) FOLH1ANPEPENPEPMEP1B
SCHEMBL6193643 0.71 FOLH1 (0.51) FOLH1ANPEPENPEPMEP1B
SCHEMBL14508907 0.71 FOLH1 (0.75) FOLH1ANPEPENPEP
SCHEMBL13543995 0.71 FOLH1 (0.56) FOLH1ANPEPENPEPMEP1B
SCHEMBL10371950 0.71 FOLH1 (0.56) FOLH1ANPEPENPEPMEP1B
SCHEMBL9921264 0.71 FOLH1 (0.56) FOLH1ANPEPENPEPMEP1B
SCHEMBL20015998 0.71 EPHX1 (0.49) EPHX1FOLH1

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
WO-2013178682-A2 MULTICOMPONENT PROCESS FOR THE PREPARATION OF BICYCLIC COMPOUNDS CHEMO IBÉRICA, S.A. (ES) 2013-12-05 WO disclosed
US-20090182057-A1 DEUTERATED AMINOGLYCIDAL COMPOUNDS AUSPEX PHARMACEUTICALS, INC. (US) 2009-07-16 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-20090182057-A1 DEUTERATED AMINOGLYCIDAL COMPOUNDS ADRB2, GLRB, ADRB1 EPHX1 3582/4885FOLH1 4445/4885ANPEP 1917/4885

“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.