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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

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

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MMs00563456 tanimoto score: 0.84	MMs00689195 tanimoto score: 0.84	MMs00151594 tanimoto score: 0.84	MMs00176331 tanimoto score: 0.84
MMs00176329 tanimoto score: 0.84	MMs00176330 tanimoto score: 0.84	MMs00663371 tanimoto score: 0.84	MMs00563451 tanimoto score: 0.84
MMs00151591 tanimoto score: 0.84	MMs00683451 tanimoto score: 0.84	MMs00200185 tanimoto score: 0.84	MMs00563455 tanimoto score: 0.84
MMs00151593 tanimoto score: 0.84	MMs00200186 tanimoto score: 0.84	MMs00176328 tanimoto score: 0.84	MMs00660642 tanimoto score: 0.84
MMs00737124 tanimoto score: 0.84	MMs00165632 tanimoto score: 0.84	MMs00165631 tanimoto score: 0.84	MMs00656948 tanimoto score: 0.84

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