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ligand: XNI Name: (11S)-10-acetyl-11-[4-(benzyloxy)-3-chlorophenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin- 1-one SMILES: CC(=O)N1c2ccccc2NC3=C(C1c4ccc(c(c4)Cl)OCc5ccccc5)C(=O)CC(C3)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03364807 tanimoto score: 0.89	MMs03536188 tanimoto score: 0.89	MMs03536187 tanimoto score: 0.89	MMs00769608 tanimoto score: 0.89
MMs03536185 tanimoto score: 0.89	MMs02448743 tanimoto score: 0.89	MMs03536186 tanimoto score: 0.89	MMs00769609 tanimoto score: 0.89
MMs00143417 tanimoto score: 0.88	MMs00143419 tanimoto score: 0.88	MMs00147260 tanimoto score: 0.88	MMs01093327 tanimoto score: 0.88
MMs01093325 tanimoto score: 0.88	MMs01093322 tanimoto score: 0.88	MMs01093338 tanimoto score: 0.88	MMs00685617 tanimoto score: 0.88
MMs00143418 tanimoto score: 0.88	MMs00685616 tanimoto score: 0.88	MMs00147261 tanimoto score: 0.88	MMs00143416 tanimoto score: 0.88

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