SCHEMBL30458208

SCHEMBL30458208

CC(C)(C)OC(=O)N1Cc2ccc(-c3ccc([N+](=O)[O-])cc3)nc2C1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ ESR2 Q92731 1/20 0.41
▸ NR1H2 P55055 2/20 0.41
▸ PIK3CA P42336 1/20 0.39
▸ MTOR P42345 1/20 0.39
▸ MAPK1 P28482 1/20 0.38
▸ ROCK2 O75116 1/20 0.38
▸ HDAC1 Q13547 1/20 0.38
▸ DDB1 Q16531 1/20 0.38
▸ CRBN Q96SW2 1/20 0.38
▸ GPR119 Q8TDV5 2/20 0.37
▸ ABHD6 Q9BV23 1/20 0.37
▸ F2RL3 Q96RI0 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ HRH4 Q9H3N8 1/20 0.36
▸ C5AR1 P21730 1/20 0.35

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
SCHEMBL27083693 0.81 ALDH1A1 (0.47) MAPTALDH1A1LMNAESR2NR1H2
SCHEMBL27083701 0.79 ALDH1A1 (0.45) MAPTALDH1A1LMNAESR2NR1H2
SCHEMBL1393643 0.78 ALDH1A1 (0.57) MAPTALDH1A1LMNAESR2NR1H2
SCHEMBL18550027 0.76 PRMT5 (0.51) MAPK1GPR119
SCHEMBL30866165 0.76 MAPT (0.57) MAPTALDH1A1LMNAESR2NR1H2
SCHEMBL12987499 0.76 ALDH1A1 (0.48) MAPTALDH1A1LMNAESR2MTOR
SCHEMBL22169252 0.75 ESR2 (0.48) MAPTESR2NR1H2PIK3CAMTOR
SCHEMBL30866131 0.74 LMNA (0.57) MAPTALDH1A1LMNAESR2NR1H2
SCHEMBL13779817 0.74 NR1H2 (0.52) MAPTESR2NR1H2PIK3CAMTOR
SCHEMBL30995418 0.74 HDAC1 (0.47) MAPTLMNAESR2NR1H2PIK3CA

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
CN-116322683-A Compounds as C5AR inhibitors 科越医药(苏州)有限公司 2023-06-23 — — CN disclosed
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