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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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MMs01093983 tanimoto score: 0.85	MMs00170233 tanimoto score: 0.85	MMs00195951 tanimoto score: 0.85	MMs01093986 tanimoto score: 0.85
MMs00170234 tanimoto score: 0.85	MMs00624204 tanimoto score: 0.85	MMs00195952 tanimoto score: 0.85	MMs00866022 tanimoto score: 0.85
MMs01093988 tanimoto score: 0.85	MMs00866020 tanimoto score: 0.85	MMs01922037 tanimoto score: 0.85	MMs00059416 tanimoto score: 0.85
MMs00059417 tanimoto score: 0.85	MMs01093014 tanimoto score: 0.85	MMs01093028 tanimoto score: 0.85	MMs01093003 tanimoto score: 0.85
MMs01093029 tanimoto score: 0.85	MMs01092826 tanimoto score: 0.85	MMs00686174 tanimoto score: 0.85	MMs01092827 tanimoto score: 0.85

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