SCHEMBL12413302

SCHEMBL12413302

Cc1ccc2cc(-c3cc4sc(-c5sc6c(Br)c(-c7sc8cc(-c9cc%10ccc(C)cc%10s9)sc8c7Br)sc6c5Br)c(Br)c4s3)sc2c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 4/20 0.39
ESR2 Q92731 4/20 0.39
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39
MAPT P10636 1/20 0.30
RAB9A P51151 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
SCHEMBL12413300 0.82 CYP2A6 (0.36) ESR1ESR2HDAC3HDAC4HDAC1
SCHEMBL12413292 0.79 ESR1 (0.40) ESR1ESR2RAB9A
SCHEMBL12413294 0.76 NPC1 (0.31) MAPT
SCHEMBL12503562 0.75 ESR1 (0.31) ESR1ESR2
SCHEMBL12413194 0.73 BCL2L1 (0.38) ESR1HDAC3HDAC4HDAC1HDAC7
SCHEMBL12413307 0.71 BCL2L1 (0.36) ESR1HDAC3HDAC4HDAC1HDAC7
SCHEMBL12413208 0.70 BCL2L1 (0.38) ESR1HDAC3HDAC4HDAC1HDAC7
SCHEMBL9977515 0.69 ESR1 (0.61) ESR1ESR2HDAC3HDAC4HDAC1
SCHEMBL12413275 0.69 PKM (0.39)
SCHEMBL12413366 0.69 BCL2L1 (0.35) ESR1MAPTRAB9A

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 ESR1 425/4885ESR2 75/4885HDAC3 1195/4885

“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.