SCHEMBL4393124

SCHEMBL4393124

COCC1C(=O)N(Cc2ccc3c(N)ncnc3c2)CCN1C(=O)COc1ccc(Cl)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
F10 P00742 13/20 0.47
TP53 P04637 1/20 0.42
HTT P42858 1/20 0.38
CCR1 P32246 2/20 0.38
TSHR P16473 2/20 0.38
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38
MAPT P10636 1/20 0.38
ALOX12 P18054 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL4393126 1.00 F10 (0.47) F10TP53HTTCCR1TSHR
SCHEMBL4393474 0.94 F10 (0.46) F10TP53CCR1
SCHEMBL1652704 0.94 F10 (0.46) F10TP53CCR1
SCHEMBL4388285 0.93 F10 (0.46) F10TP53HTTCCR1TSHR
SCHEMBL4388281 0.93 F10 (0.46) F10TP53HTTCCR1TSHR
SCHEMBL4387723 0.90 F10 (0.46) F10TP53CCR1SMN1; SMN2
SCHEMBL4387720 0.90 F10 (0.46) F10TP53CCR1SMN1; SMN2
SCHEMBL4396328 0.89 F10 (0.41) F10CCR1
SCHEMBL4396331 0.89 F10 (0.41) F10CCR1
SCHEMBL1652834 0.88 F10 (0.44) F10MAPT

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
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 US claimed
US-7612075-B2 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2009-11-03 US disclosed
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 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-20040102450-A1 Substituted oxoazaheterocyclyl compounds F13B, F9, F11 F10 12/4885TP53 4816/4885HTT 2241/4885

“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.