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ligand: U15 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE SMILES: Cc1ccc (cc1)C(C(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)OC)O)N

[show PDB table]

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

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MMs01002451 tanimoto score: 0.82	MMs01002453 tanimoto score: 0.82	MMs00998930 tanimoto score: 0.82	MMs00465088 tanimoto score: 0.82
MMs00998932 tanimoto score: 0.82	MMs02823643 tanimoto score: 0.82	MMs01002455 tanimoto score: 0.82	MMs00349391 tanimoto score: 0.82
MMs02824377 tanimoto score: 0.82	MMs02616194 tanimoto score: 0.82	MMs02616222 tanimoto score: 0.82	MMs00521080 tanimoto score: 0.82
MMs02553029 tanimoto score: 0.82	MMs02626410 tanimoto score: 0.82	MMs00466950 tanimoto score: 0.82	MMs02552917 tanimoto score: 0.82
MMs02553027 tanimoto score: 0.82	MMs02814215 tanimoto score: 0.82	MMs00482417 tanimoto score: 0.82	MMs01831488 tanimoto score: 0.82

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