SCHEMBL283861

SCHEMBL283861

CCC(=O)c1ccc2cc(C(C)(C)C)ccc2n1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ SCN10A Q9Y5Y9 7/20 0.38
▸ FYN P06241 1/20 0.38
▸ SCN9A Q15858 6/20 0.37
▸ LRRK2 Q5S007 1/20 0.37
▸ GCGR P47871 1/20 0.36
▸ HSP90AA1 P07900 1/20 0.36
▸ HSP90AB1 P08238 1/20 0.36
▸ ACHE P22303 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
SCHEMBL263895 0.83 MGAM (0.51) MEN1KMT2ASCN10ASCN9ALRRK2
SCHEMBL269263 0.81 MEN1 (0.44) MEN1KMT2ASCN10ASCN9ALRRK2
SCHEMBL28428705 0.81 CYP1A2 (0.50) MEN1KMT2ASCN9A
SCHEMBL12520183 0.80 HSD17B14 (0.51) MEN1KMT2A
SCHEMBL27887111 0.78 BACE1 (0.46) —
SCHEMBL26803625 0.78 MEN1 (0.46) MEN1KMT2A
SCHEMBL25497861 0.78 MEN1 (0.47) MEN1KMT2ASCN10ASCN9A
SCHEMBL25901172 0.75 MEN1 (0.45) MEN1KMT2ASCN10ASCN9A
SCHEMBL284008 0.74 ALDH1A1 (0.47) MEN1KMT2AHSP90AA1HSP90AB1ACHE
SCHEMBL8237398 0.74 MGAM (0.61) —

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-8134004-B2 Substituted N-bicyclicalkyl bicycliccarboxyamide compounds PFIZER INC. (US) 2012-03-13 — — US disclosed
US-20090253740-A1 SUBSTITUTED N-BICYCLICALKYL BICYCLICCARBOXYAMIDE COMPOUNDS PFIZER INC 2009-10-08 — — 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-20090253740-A1 SUBSTITUTED N-BICYCLICALKYL BICYCLICCARBOXYAMIDE COMPOUNDS OPRL1, CNR1, TRPV1 MEN1 4051/4885KMT2A 4132/4885SCN10A 131/4885

“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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