SCHEMBL20226439

SCHEMBL20226439

Cc1cccc2c1cnn2P

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 1/20 0.46
▸ CYP11B2 P19099 1/20 0.46
▸ NPC1 O15118 9/20 0.41
▸ RAB9A P51151 9/20 0.41
▸ KMT2A Q03164 5/20 0.41
▸ MEN1 O00255 4/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ CYP2A6 P11509 1/20 0.41
▸ ALKBH5 Q6P6C2 1/20 0.40
▸ FTO Q9C0B1 1/20 0.40
▸ CYP17A1 P05093 1/20 0.38

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
SCHEMBL256207 0.78 CYP11B1 (0.43) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL3658419 0.76 CYP11B1 (0.42) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL25045525 0.76 CYP11B1 (0.42) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL13791629 0.76 CYP1A2 (0.62) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL21140432 0.73 CYP11B1 (0.47) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL16785526 0.73 NPC1 (0.42) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL3536463 0.73 NPC1 (0.45) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL27837439 0.72 CYP11B1 (0.52) CYP11B1CYP11B2NPC1RAB9AKMT2A
SCHEMBL15839015 0.71 CYP11B2 (0.58) CYP11B1CYP11B2CYP1A2CYP2A6CYP17A1
SCHEMBL24339586 0.71 NPC1 (0.41) CYP11B1CYP11B2NPC1RAB9AKMT2A

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-20180155334-A1 NOVEL PROCESSES GLAXOSMITHKLINE IP DEV LTD (GB) 2018-06-07 — — 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-20180155334-A1 NOVEL PROCESSES CYP4A11, CYP4F11, CYP4F3 CYP11B1 9/4885CYP11B2 5/4885NPC1 653/4885

“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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