SCHEMBL4083834

SCHEMBL4083834

CCOC(=O)CCN(c1nc(Cl)ncc1N)C1CCCC1C

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 1/20 0.33
▸ FEN1 P39748 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ TNF P01375 1/20 0.30
▸ S1PR1 P21453 2/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ HPGD P15428 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
SCHEMBL4087900 0.87 MAPT (0.33) ALDH1A1
SCHEMBL4076103 0.82 HSD11B1 (0.33) ALOX5APFEN1SMN1; SMN2TNF
SCHEMBL4085041 0.82 ALOX5AP (0.31) ALOX5APFEN1
SCHEMBL4079791 0.77 MAPT (0.37) SMN1; SMN2S1PR1ALDH1A1
SCHEMBL4079811 0.77 ALDH1A1 (0.39) SMN1; SMN2S1PR1ALDH1A1
SCHEMBL10993583 0.74 ALDH1A1 (0.39) SMN1; SMN2ALDH1A1HPGD
SCHEMBL1203492 0.74 ALDH1A1 (0.34) SMN1; SMN2ALDH1A1
SCHEMBL3655116 0.74 ALDH1A1 (0.34) ALOX5APFEN1SMN1; SMN2ALDH1A1
SCHEMBL1204255 0.73 POLB (0.36) ALDH1A1
SCHEMBL1203818 0.72 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1

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-7517873-B2 Substituted pyrimidodiazepines HOFFMAN-LA ROCHE INC. (US) 2009-04-14 — — US disclosed
US-20080234255-A1 SUBSTITUTED PYRIMIDODIAZEPINES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-09-25 — — 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-20080234255-A1 SUBSTITUTED PYRIMIDODIAZEPINES PLK1, CCNI, CDK1 ALOX5AP 2950/4885FEN1 1340/4885SMN1; SMN2 2224/4885

“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.

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