SCHEMBL7749443

SCHEMBL7749443

BrCc1csc2ccc(I)cc12

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 5/20 0.46
KEAP1 Q14145 1/20 0.38
NFE2L2 Q16236 1/20 0.38
CA2 P00918 4/20 0.38
SMN1; SMN2 Q16637 1/20 0.35
MTNR1A P48039 2/20 0.33
MTNR1B P49286 2/20 0.33
HDAC10 Q969S8 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
KDM4E B2RXH2 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
SCHEMBL4255979 0.79 CYP2A6 (0.71) CYP2A6KEAP1NFE2L2CA2HDAC10
SCHEMBL246112 0.78 CYP2A6 (0.69) CYP2A6KEAP1NFE2L2CA2SMN1; SMN2
SCHEMBL3276210 0.78 CA2 (0.55) CYP2A6KEAP1NFE2L2CA2
SCHEMBL2114297 0.78 CA2 (0.55) CYP2A6KEAP1NFE2L2CA2SMN1; SMN2
SCHEMBL7340610 0.74 MTNR1A (0.57) CYP2A6MTNR1AMTNR1BKDM4E
SCHEMBL30003342 0.72 CYP2A6 (0.67) CYP2A6CA2SMN1; SMN2
SCHEMBL2792315 0.72 CYP2A6 (0.67) CYP2A6CA2SMN1; SMN2
SCHEMBL2091136 0.71 CYP2A6 (0.60) CYP2A6CA2
SCHEMBL2092119 0.71 CYP2A6 (0.33) CYP2A6
SCHEMBL7744805 0.69 MTNR1A (0.36) CYP2A6KEAP1NFE2L2CA2MTNR1A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009102384-A2 RADIOLABELED DERIVATIVES OF POTENT CHYMASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. (US) 2009-08-20 WO disclosed
US-20090169475-A1 RADIOLABELED DERIVATIVES OF POTENT CHYMASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. 2009-07-02 US disclosed
US-20090169475-A1 RADIOLABELED DERIVATIVES OF POTENT CHYMASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. 2009-07-02 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-20090169475-A1 RADIOLABELED DERIVATIVES OF POTENT CHYMASE INHIBITORS CMA1, CPA3, CPA1 CYP2A6 1801/4885KEAP1 1462/4885NFE2L2 4238/4885

“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.