SCHEMBL20340633

SCHEMBL20340633

Clc1ccc(-c2nccc3c4ccccc4n(CCn4c5ccccc5c5ccnc(-c6ccc(Cl)nc6)c54)c23)cn1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 6/20 0.50
▸ KMT2A Q03164 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ CYP2A6 P11509 1/20 0.37
▸ MAOA P21397 4/20 0.36
▸ MAOB P27338 4/20 0.36
▸ ACHE P22303 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ PTGER4 P35408 1/20 0.35
▸ PDE10A Q9Y233 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33

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
SCHEMBL17517537 0.94 MCL1 (0.47) MCL1KMT2AMEN1MAOAMAOB
SCHEMBL17122539 0.86 MCL1 (0.47) MCL1KMT2AMEN1CYP2A6KDM4E
SCHEMBL20340627 0.85 MCL1 (0.50) MCL1MAOAMAOBACHEKDM4E
SCHEMBL20340621 0.82 MCL1 (0.52) MCL1CYP2A6MAOAMAOBACHE
SCHEMBL20340623 0.81 MCL1 (0.47) MCL1CYP1A2
SCHEMBL17517534 0.79 MCL1 (0.47) MCL1MAOAMAOBACHE
SCHEMBL20340619 0.77 MCL1 (0.53) MCL1CYP2A6MAOAMAOBCYP1A2
SCHEMBL17102969 0.77 MAOA (0.51) MCL1MAOAMAOBACHE
SCHEMBL27899792 0.77 MCL1 (0.47) MCL1KMT2AMEN1KDM4EALDH1A1
SCHEMBL17102971 0.76 MAOA (0.53) MCL1MAOAMAOBACHE

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 209/4885KMT2A 3777/4885MEN1 111/4885

“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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