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ligand: W22 Name: [(2S)-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-yl]acetic acid SMILES: CN1Cc2ccccc2NC (C1=O)CC(=O)O

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

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MMs01769451 tanimoto score: 0.86	MMs01769452 tanimoto score: 0.86	MMs03516385 tanimoto score: 0.86	MMs03518486 tanimoto score: 0.86
MMs03518487 tanimoto score: 0.86	MMs02087523 tanimoto score: 0.86	MMs02087525 tanimoto score: 0.86	MMs03681416 tanimoto score: 0.86
MMs02035981 tanimoto score: 0.86	MMs03516377 tanimoto score: 0.86	MMs02086707 tanimoto score: 0.86	MMs02035980 tanimoto score: 0.86
MMs03516378 tanimoto score: 0.86	MMs02086708 tanimoto score: 0.86	MMs02067327 tanimoto score: 0.86	MMs02087508 tanimoto score: 0.86
MMs02087509 tanimoto score: 0.86	MMs02087519 tanimoto score: 0.86	MMs02067299 tanimoto score: 0.86	MMs02067301 tanimoto score: 0.86

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