SCHEMBL31170139

SCHEMBL31170139

Cc1ccn(C(=O)N2[C@H](C)CN(C(=O)OC(C)(C)C)C[C@H]2C)n1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SPR P35270 5/20 0.44
▸ GPR119 Q8TDV5 3/20 0.39
▸ RORC P51449 1/20 0.38
▸ SSTR4 P31391 1/20 0.37
▸ JAK3 P52333 1/20 0.37
▸ NAMPT P43490 1/20 0.37
▸ NR1H2 P55055 1/20 0.36
▸ SMARCA2 P51531 1/20 0.36
▸ SMARCA4 P51532 1/20 0.36
▸ PBRM1 Q86U86 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ SETD7 Q8WTS6 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
SCHEMBL31170385 1.00 SPR (0.44) SPRGPR119RORCSSTR4JAK3
SCHEMBL31169977 0.85 SETD7 (0.47) SPRGPR119SMARCA2SMARCA4PBRM1
SCHEMBL2013279 0.77 NOS1 (0.46) GPR119KDM4E
SCHEMBL31170653 0.75 ABHD6 (0.43) SPRGPR119RORCSETD7
SCHEMBL31170689 0.74 ABHD6 (0.40) SPRGPR119SSTR4SETD7
SCHEMBL31170003 0.73 NOS1 (0.40) KDM4E
SCHEMBL31170091 0.73 NOS1 (0.40) KDM4E
SCHEMBL26130115 0.72 HPGD (0.50) NR1H2
SCHEMBL3938157 0.71 NR1H2 (0.49) GPR119RORCNAMPTNR1H2
SCHEMBL1481922 0.71 NR1H2 (0.49) GPR119RORCNAMPTNR1H2

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-4712961-A2 KRAS G12S AND G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2026-03-25 — — EP disclosed
WO-2024238633-A2 KRAS G12S AND G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2024-11-21 — — WO disclosed
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