SCHEMBL6714931

SCHEMBL6714931

CCC(CC)Sc1nc2nc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2[nH]1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 4/20 0.56
▸ MAP4K4 O95819 1/20 0.45
▸ CKS1B P61024 2/20 0.44
▸ SKP1 P63208 2/20 0.44
▸ SKP2 Q13309 2/20 0.44
▸ OPRL1 P41146 4/20 0.43
▸ GPR119 Q8TDV5 3/20 0.39
▸ DGAT2 Q96PD7 2/20 0.39
▸ OPRM1 P35372 1/20 0.39
▸ OPRK1 P41145 1/20 0.39
▸ DDB1 Q16531 1/20 0.38
▸ CRBN Q96SW2 1/20 0.38
▸ PARP1 P09874 1/20 0.38
▸ KCNH2 Q12809 1/20 0.37

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
SCHEMBL6496529 0.82 OPRL1 (0.48) PRMT5OPRL1OPRM1OPRK1KCNH2
SCHEMBL18163251 0.80 PRMT5 (0.58) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL18163226 0.78 PRMT5 (0.56) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL6477715 0.74 PRMT5 (0.69) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL18163277 0.74 MAP4K4 (0.54) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL18163222 0.74 MAP4K4 (0.52) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL18163292 0.72 PDE3B (0.52) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL6485481 0.71 MAP4K4 (0.53) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL16249702 0.71 MAP4K4 (0.55) PRMT5MAP4K4CKS1BSKP1SKP2
SCHEMBL461584 0.70 CKS1B (0.62) MAP4K4CKS1BSKP1SKP2GPR119

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-20040044056-A1 Benzimidazole derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-03-04 — — 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-20040044056-A1 Benzimidazole derivatives GPR119, OPRL1, INSR PRMT5 1345/4885MAP4K4 1567/4885CKS1B 2645/4885

“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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