SCHEMBL24574394

SCHEMBL24574394

C=Cc1ccnc(C(C)CC)c1N

nearest known ligand 0.30

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ PKM P14618 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ ALOX15 P16050 1/20 0.30
▸ HSD17B10 Q99714 1/20 0.30
▸ NOS3 P29474 1/20 0.30
▸ NOS1 P29475 1/20 0.30
▸ NOS2 P35228 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
SCHEMBL20621309 0.85 — —
SCHEMBL20621313 0.84 NOS3 (0.31) NOS3NOS2
SCHEMBL19880512 0.81 — —
SCHEMBL20621302 0.79 ADRA2A (0.33) —
SCHEMBL18978721 0.79 USP2 (0.37) USP2ALDH1A1GAAPKMHPGD
SCHEMBL18978703 0.79 USP2 (0.37) USP2ALDH1A1GAAPKMHPGD
SCHEMBL20621321 0.77 NOS2 (0.48) USP2ALDH1A1GAAPKMHPGD
SCHEMBL23046372 0.76 TSHR (0.32) USP2ALDH1A1GAAPKMHPGD
SCHEMBL31043414 0.73 — —
SCHEMBL20621434 0.73 L3MBTL1 (0.38) ALDH1A1GAANOS3NOS1NOS2

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
EP-4265610-A1 MACROCYCLIC K-RAS G12C INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2023-10-25 — — EP disclosed
WO-2022134773-A1 MACROCYCLIC K-RAS G12C INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF 上海和誉生物医药科技有限公司 2022-06-30 — — WO disclosed
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