SCHEMBL20340619

SCHEMBL20340619

Clc1ccccc1-c1nccc2c3ccccc3n(CCn3c4ccccc4c4ccnc(-c5ccccc5Cl)c43)c12

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 6/20 0.53
▸ DPP4 P27487 1/20 0.41
▸ CCNA2 P20248 1/20 0.38
▸ CDK2 P24941 1/20 0.38
▸ CCNA1 P78396 1/20 0.38
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ CYP2A6 P11509 1/20 0.36
▸ CYP19A1 P11511 1/20 0.36
▸ CXCR4 P61073 1/20 0.36
▸ MAOA P21397 2/20 0.35
▸ MAOB P27338 2/20 0.35

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
SCHEMBL17517525 0.95 MCL1 (0.51) MCL1DPP4CCNA2CDK2CCNA1
SCHEMBL17102972 0.93 MCL1 (0.50) MCL1MAOAMAOB
SCHEMBL17102962 0.93 MCL1 (0.50) MCL1MAOAMAOB
SCHEMBL17517557 0.93 MCL1 (0.50) MCL1MAOAMAOB
SCHEMBL28805496 0.90 MCL1 (0.47) MCL1CCNA2CDK2CCNA1MAOA
SCHEMBL27899824 0.88 MCL1 (0.67) MCL1CCNA2CDK2CCNA1CYP1A2
SCHEMBL17122538 0.84 ALKBH5 (0.44) MCL1DPP4
SCHEMBL20340618 0.84 MCL1 (0.42) MCL1DPP4
SCHEMBL27917605 0.84 MCL1 (0.70) MCL1CCNA2CDK2CCNA1CYP1A2
SCHEMBL20340628 0.77 MCL1 (0.50) MCL1CYP1A2CYP2C19CXCR4MAOA

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-10011614-B2 Bis-β-carboline compound and preparation method, pharmaceutical composition and use thereof XINJIANG HUASHIDAN PHARMACEUTICAL RESEARCH CO., LTD (CN) 2018-07-03 — — 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-10011614-B2 Bis-β-carboline compound and preparation method, pharmaceutical composition and use thereof BRCA1, CA7, DCK MCL1 209/4885DPP4 747/4885CCNA2 1571/4885

“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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