SCHEMBL31410514

SCHEMBL31410514

NC12COC(c3ccncc3)(C1)C2

nearest known ligand 0.30

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HDAC8 Q9BY41 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ CYP2D6 P10635 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ CHRM1 P11229 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ KCNA1 Q09470 1/20 0.30
▸ SMN1; SMN2 Q16637 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
Hydrochloric Acid SCHEMBL31410565 0.98 — —
SCHEMBL31410536 0.69 GRIN2D (0.37) HDAC8MEN1ALDH1A1LMNACYP2D6
SCHEMBL115643 0.69 MAPT (0.33) HDAC8MEN1ALDH1A1LMNACYP2D6
Hydrochloric Acid SCHEMBL31410625 0.67 GRIN2D (0.36) MEN1ALDH1A1LMNACYP2D6MAPT
Hydrochloric Acid SCHEMBL31560366 0.67 GRIN2D (0.36) MEN1ALDH1A1LMNACYP2D6MAPT
SCHEMBL121142 0.64 CYP3A4 (0.30) MAPT
SCHEMBL120155 0.64 CYP19A1 (0.40) —
SCHEMBL2894741 0.63 LMNA (0.39) MEN1ALDH1A1LMNACYP2D6MAPT
SCHEMBL24276895 0.63 TSHR (0.38) MEN1ALDH1A1LMNAMAPTTSHR
SCHEMBL11020140 0.61 ADRA2B (0.43) MEN1LMNACHRM1KMT2A

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
WO-2025076017-A1 CARBAMATES FOR USE AS SARM1 INHIBITORS GENENTECH, INC. (US) 2025-04-10 — — WO disclosed
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