SCHEMBL5148463

SCHEMBL5148463

CCC[C@@]1(C)C(=O)C=C1N(CC)[C@@H](Cc1ccc(Nc2nccc3cnccc23)cc1)C(=O)O

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 1/20 0.32
HDAC3 O15379 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30
ITGB1 P05556 1/20 0.30
ITGA4 P13612 1/20 0.30
P2RX3 P56373 1/20 0.30

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
SCHEMBL2976101 0.81 ITGB1 (0.45) ITGB1ITGA4
SCHEMBL2976097 0.81 ITGB1 (0.45) ITGB1ITGA4
SCHEMBL5148592 0.81 DRD1 (0.33) ITGB1ITGA4
SCHEMBL5149320 0.76 ITGB1 (0.51) ITGB1ITGA4
SCHEMBL2982616 0.74 ITGB1 (0.51) ITGB1ITGA4
SCHEMBL5148458 0.74 KDR (0.32) TRPV1ITGB1ITGA4
SCHEMBL5149509 0.73 TRPV1 (0.39) TRPV1HDAC3HDAC1HDAC6ITGB1
SCHEMBL2986240 0.72 SLC7A5 (0.42) TRPV1HDAC3HDAC1HDAC6
SCHEMBL7105541 0.72 SLC7A5 (0.42) TRPV1HDAC3HDAC1HDAC6
SCHEMBL7105378 0.72 ITGB1 (0.47) ITGB1ITGA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167483-A1 2-[(2-Isopropylsulfanyl-3-oxo-spiro[3.5]non-1-en-1-yl)amino]-3-[4-([2,7]naphthyridin-1-ylamino)phenyl]propanoic acid; compounds can inhibit the binding of integrins to their ligands and are of use in the prophylaxis and treatment of immuno or inflammatory disorders UCB PHARMA S.A. (BE) 2007-07-19 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-20070167483-A1 2-[(2-Isopropylsulfanyl-3-oxo-spiro[3.5]non-1-en-1-yl)amino]-3-[4-([2,7]naphthyridin-1-ylamino)phenyl]propanoic acid; compounds can inhibit the binding of integrins to their ligands and are of use in the prophylaxis and treatment of immuno or inflammatory disorders ITGB2, VCAM1, ITGB1 TRPV1 2450/4885HDAC3 283/4885HDAC1 636/4885

“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.