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ligand: M1N Name: (1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID SMILES: B (C(CC(C)C)NC(=O)C(Cc1cccc2c1cccc2)NC(=O)N3CCOCC3)(O)O

[show PDB table]

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

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MMs03696346 tanimoto score: 0.87	MMs02448040 tanimoto score: 0.87	MMs03724362 tanimoto score: 0.87	MMs03784889 tanimoto score: 0.86
MMs01659640 tanimoto score: 0.86	MMs01659641 tanimoto score: 0.86	MMs01523932 tanimoto score: 0.86	MMs01540514 tanimoto score: 0.86
MMs02865540 tanimoto score: 0.85	MMs02695540 tanimoto score: 0.85	MMs03416121 tanimoto score: 0.85	MMs00824225 tanimoto score: 0.85
MMs01728452 tanimoto score: 0.85	MMs00036950 tanimoto score: 0.85	MMs01521025 tanimoto score: 0.85	MMs03199469 tanimoto score: 0.85
MMs03199471 tanimoto score: 0.85	MMs01643261 tanimoto score: 0.85	MMs01678740 tanimoto score: 0.85	MMs01521024 tanimoto score: 0.85

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