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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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MMs01503448 tanimoto score: 0.82	MMs01503444 tanimoto score: 0.82	MMs01503445 tanimoto score: 0.82	MMs01503446 tanimoto score: 0.82
MMs01706382 tanimoto score: 0.82	MMs01721540 tanimoto score: 0.82	MMs01253977 tanimoto score: 0.82	MMs01256085 tanimoto score: 0.82
MMs01336452 tanimoto score: 0.82	MMs01336451 tanimoto score: 0.82	MMs00848989 tanimoto score: 0.82	MMs01492528 tanimoto score: 0.82
MMs01306063 tanimoto score: 0.82	MMs01523952 tanimoto score: 0.82	MMs01670297 tanimoto score: 0.82	MMs00477112 tanimoto score: 0.82
MMs01459893 tanimoto score: 0.82	MMs01181576 tanimoto score: 0.82	MMs01181578 tanimoto score: 0.82	MMs01456760 tanimoto score: 0.82

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