SCHEMBL20340627

SCHEMBL20340627

Cc1ccc(-c2nccc3c4ccccc4n(CCn4c5ccccc5c5ccnc(-c6ccc(C)nc6)c54)c23)cn1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 6/20 0.50
▸ ALDH1A1 P00352 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ MAPT P10636 1/20 0.36
▸ AGER Q15109 1/20 0.36
▸ MAOA P21397 4/20 0.36
▸ MAOB P27338 4/20 0.36
▸ ACHE P22303 1/20 0.36
▸ HASPIN Q8TF76 1/20 0.36
▸ HPGDS O60760 1/20 0.35
▸ CXCR4 P61073 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ CYP2D6 P10635 1/20 0.34
▸ DYRK1A Q13627 1/20 0.34

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
SCHEMBL17517534 0.94 MCL1 (0.47) MCL1MAOAMAOBACHEHASPIN
SCHEMBL17122539 0.86 MCL1 (0.47) MCL1ALDH1A1KDM4EMAPTAGER
SCHEMBL20340633 0.85 MCL1 (0.50) MCL1ALDH1A1KDM4EMAOAMAOB
SCHEMBL20340621 0.84 MCL1 (0.52) MCL1MAOAMAOBACHE
SCHEMBL20340623 0.84 MCL1 (0.47) MCL1CYP2D6DYRK1A
SCHEMBL17102969 0.80 MAOA (0.51) MCL1MAPTMAOAMAOBACHE
SCHEMBL17517537 0.79 MCL1 (0.47) MCL1MAOAMAOBACHE
SCHEMBL17102971 0.79 MAOA (0.53) MCL1MAPTMAOAMAOBACHE
SCHEMBL17517554 0.76 TDO2 (0.48) MCL1MAOAMAOBACHE
SCHEMBL20340614 0.76 DYRK1A (0.53) MCL1HASPINDYRK1A

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 209/4885ALDH1A1 1430/4885KDM4E 3428/4885

“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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