SCHEMBL7615099

SCHEMBL7615099

CCC[C@@H](N)c1cccc(C(=O)O)c1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 3/20 0.69
ENPEP Q07075 2/20 0.69
GRM4 Q14833 1/20 0.49
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA9 Q16790 2/20 0.42
CASR P41180 1/20 0.42
CA12 O43570 1/20 0.42
CA6 P23280 1/20 0.42
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41
FOLH1 Q04609 1/20 0.41

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
SCHEMBL7615107 1.00 ANPEP (0.69) ANPEPENPEPGRM4KMT2AALDH1A1
SCHEMBL7620694 1.00 ANPEP (0.69) ANPEPENPEPGRM4KMT2AALDH1A1
SCHEMBL7616448 0.87 ANPEP (0.73) ANPEPENPEPGRM4KMT2AALDH1A1
SCHEMBL7573702 0.87 ANPEP (0.73) ANPEPENPEPGRM4KMT2AALDH1A1
SCHEMBL7612693 0.87 ANPEP (0.73) ANPEPENPEPGRM4KMT2AALDH1A1
SCHEMBL22691505 0.85 ANPEP (0.71) ANPEPENPEPGRM4CA1CA2
SCHEMBL22690103 0.85 ANPEP (0.71) ANPEPENPEPGRM4CA1CA2
SCHEMBL21436044 0.83 LOXL2 (0.51) ANPEPENPEPALDH1A1CASR
SCHEMBL28555690 0.82 ANPEP (0.53) ANPEPENPEPGRM4KMT2AALDH1A1
SCHEMBL6838300 0.82 ANPEP (0.53) ANPEPENPEPGRM4KMT2AALDH1A1

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-20020183249-A1 Method of identifying inhibitors of CDC25 TAYLOR NEIL R (AU) 2002-12-05 US claimed
US-20020183249-A1 Method of identifying inhibitors of CDC25 TAYLOR NEIL R (AU) 2002-12-05 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-20020183249-A1 Method of identifying inhibitors of CDC25 CDC25C, CDC25A, CDC25B ANPEP 521/4885ENPEP 553/4885GRM4 4753/4885

“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.