SCHEMBL12413050

SCHEMBL12413050

Cc1ccc(-n2c3cc(C)ccc3c3c2c2cc4sc5c6ccc(C)cc6sc5c4cc2n3-c2ccc(C)cc2)cc1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ BCL2L1 Q07817 1/20 0.31
▸ MCL1 Q07820 1/20 0.31
▸ CYP19A1 P11511 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ USP14 P54578 1/20 0.30
▸ RPA1 P27694 1/20 0.30

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
SCHEMBL12412796 0.90 SMN1; SMN2 (0.33) HTTPOLBBCL2L1MCL1SMN1; SMN2
SCHEMBL12412797 0.89 HTT (0.32) HTTPOLBBCL2L1MCL1CYP19A1
SCHEMBL12413055 0.89 HTT (0.32) HTTSMN1; SMN2USP14
SCHEMBL12412887 0.87 USP14 (0.31) HTTPOLBBCL2L1MCL1CYP19A1
SCHEMBL12412973 0.85 USP14 (0.33) HTTPOLBSMN1; SMN2USP14
SCHEMBL12413031 0.85 SMN1; SMN2 (0.33) HTTPOLBBCL2L1MCL1SMN1; SMN2
SCHEMBL12412937 0.84 SMN1; SMN2 (0.35) HTTPOLBBCL2L1MCL1SMN1; SMN2
SCHEMBL12413058 0.84 HTT (0.40) HTTPOLBCYP19A1SMN1; SMN2NPC1
SCHEMBL12412830 0.84 USP14 (0.32) HTTPOLBBCL2L1MCL1CYP19A1
SCHEMBL12503776 0.83 HTT (0.38) HTTPOLBBCL2L1MCL1SMN1; SMN2

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-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-07-07 — — 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-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SCLY, MSRB3, SOD1 HTT 4130/4885POLB 1411/4885BCL2L1 2064/4885

“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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