SCHEMBL12412892

SCHEMBL12412892

Cc1ccc(-n2c3c4ccc(C)cc4sc3c3sc4cc5c(cc4c32)sc2c5oc3c4ccc(C)cc4sc32)cc1

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
HPGD P15428 1/20 0.31
BCL2L1 Q07817 1/20 0.30
MCL1 Q07820 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
SCHEMBL12504746 0.93 ESR2 (0.36) SMN1; SMN2BCL2L1MCL1
SCHEMBL12412839 0.92 SMN1; SMN2 (0.32) SMN1; SMN2BCL2L1MCL1
SCHEMBL12412975 0.89 SMN1; SMN2 (0.36) SMN1; SMN2ALDH1A1GAABCL2L1MCL1
SCHEMBL12503777 0.85 ESR2 (0.36) SMN1; SMN2BCL2L1MCL1
SCHEMBL12412891 0.84
SCHEMBL12412893 0.83
SCHEMBL12412895 0.83 MAOB (0.30)
SCHEMBL12412954 0.83 SMN1; SMN2 (0.36) SMN1; SMN2ALDH1A1GAAHPGDBCL2L1
SCHEMBL12412886 0.81 SMN1; SMN2 (0.34) SMN1; SMN2ALDH1A1GAABCL2L1MCL1
SCHEMBL12503793 0.81 ESR1 (0.36) SMN1; SMN2ALDH1A1GAABCL2L1MCL1

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 2 patents. 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
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 SMN1; SMN2 2484/4885ALDH1A1 2760/4885GAA 4553/4885

“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.