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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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MMs01539449 tanimoto score: 0.83	MMs02531238 tanimoto score: 0.83	MMs01358234 tanimoto score: 0.83	MMs00848991 tanimoto score: 0.83
MMs00112987 tanimoto score: 0.83	MMs00848993 tanimoto score: 0.83	MMs00909833 tanimoto score: 0.83	MMs01358230 tanimoto score: 0.83
MMs02239878 tanimoto score: 0.83	MMs00909832 tanimoto score: 0.83	MMs02239879 tanimoto score: 0.83	MMs02239877 tanimoto score: 0.83
MMs01520840 tanimoto score: 0.83	MMs00421416 tanimoto score: 0.83	MMs00035201 tanimoto score: 0.83	MMs01715066 tanimoto score: 0.83
MMs01859369 tanimoto score: 0.83	MMs00327905 tanimoto score: 0.83	MMs02013013 tanimoto score: 0.83	MMs00398186 tanimoto score: 0.83

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