SCHEMBL2215129

SCHEMBL2215129

COc1cnc2c(c1)c1cc(-c3cccnc3)ncc1n2S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
CYP2A6 P11509 2/20 0.40
CYP11B1 P15538 3/20 0.39
CYP11B2 P19099 2/20 0.39
PTGDR2 Q9Y5Y4 2/20 0.39
PIM1 P11309 3/20 0.39
CYP3A4 P08684 1/20 0.39
PIM3 Q86V86 2/20 0.38
PIM2 Q9P1W9 2/20 0.38
HTR6 P50406 2/20 0.37
GBA1 P04062 1/20 0.37
CKS1B P61024 2/20 0.36
SKP2 Q13309 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL473666 0.90 CYP2A6 (0.37) NPC1RAB9ACYP2A6CYP11B1CYP11B2
SCHEMBL473783 0.87 CYP2A6 (0.42) CYP2A6CYP11B1CYP11B2PTGDR2PIM1
SCHEMBL2216914 0.83 CYP2A6 (0.38) NPC1RAB9ACYP2A6CYP11B1CYP11B2
SCHEMBL2218828 0.80 PIM1 (0.41) CYP2A6CYP11B1CYP11B2PTGDR2PIM1
SCHEMBL12435499 0.80 NPC1 (0.51) NPC1RAB9ACYP2A6CYP11B1CYP11B2
SCHEMBL473708 0.79 CYP2A6 (0.40) CYP2A6CYP11B1CYP11B2PTGDR2PIM1
SCHEMBL2220367 0.79 CYP2A6 (0.40) CYP2A6CYP11B1CYP11B2PTGDR2PIM1
SCHEMBL2218482 0.77 CYP2A6 (0.38) CYP2A6CYP11B1CYP11B2PTGDR2PIM1
SCHEMBL1560920 0.76 CYP11B1 (0.38) CYP2A6CYP11B1CYP11B2PIM1CYP3A4
SCHEMBL11908027 0.76 SLC2A1 (0.41) CYP2A6CYP11B1CYP11B2PTGDR2CKS1B

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-20110178053-A1 AZACARBOLINE DERIVATIVES, PREPARATION METHOD THEREOF AND THERAPEUTIC USE OF SAME SANOFI-AVENTIS (FR) 2011-07-21 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-20110178053-A1 AZACARBOLINE DERIVATIVES, PREPARATION METHOD THEREOF AND THERAPEUTIC USE OF SAME AOC3, CBR3, IDH3B NPC1 3112/4885RAB9A 2029/4885CYP2A6 705/4885

“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.