SCHEMBL5250243

SCHEMBL5250243

Cc1cc(N2CC=C(C(=O)O)CC2)c2cccc(-c3ccc(Cl)cc3Cl)c2n1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 17/20 0.53
USP2 O75604 1/20 0.38
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
CD38 P28907 1/20 0.36

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
SCHEMBL5249196 0.92 CRHR1 (0.52) CRHR1CD38
SCHEMBL5249524 0.88 CRHR1 (0.48) CRHR1USP2LMNATSHRMAPK1
SCHEMBL29405326 0.87 CRHR1 (0.45) CRHR1USP2LMNATSHRMAPK1
SCHEMBL5250132 0.86 CRHR1 (0.50) CRHR1USP2LMNATSHRMAPK1
SCHEMBL5250092 0.85 CRHR1 (0.55) CRHR1
SCHEMBL5248198 0.84 CRHR1 (0.49) CRHR1CD38
SCHEMBL5250170 0.82 CRHR1 (0.54) CRHR1USP2LMNATSHRMAPK1
SCHEMBL5248032 0.80 CRHR1 (0.53) CRHR1USP2LMNATSHRMAPK1
SCHEMBL5250521 0.80 CRHR1 (0.53) CRHR1USP2LMNATSHRMAPK1
SCHEMBL5250222 0.77 CRHR1 (0.49) CRHR1SMN1; SMN2

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
EP-1299378-B1 TETRAHYDROPYRIDINO OR PIPERIDINO HETEROCYCLIC DERIVATIVES TAISHO PHARMACEUTICAL CO LTD (JP) 2007-02-14 EP disclosed
US-6852732-B2 Tetrahydropyridino or piperidino heterocylic derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 2005-02-08 US disclosed
US-20040034061-A1 Tetrahydropyridino or piperidino heterocylic derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 2004-02-19 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-20040034061-A1 Tetrahydropyridino or piperidino heterocylic derivatives CRHR1, CRHR2, AGTR1 CRHR1 1/4885USP2 4482/4885LMNA 3660/4885

“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.