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ligand: PS0 Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL SMILES: CC(C(Cc1ccccc1)N)O

[show PDB table]

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

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MMs02329381 tanimoto score: 0.82	MMs02329383 tanimoto score: 0.82	MMs02254380 tanimoto score: 0.82	MMs02252904 tanimoto score: 0.82
MMs02329385 tanimoto score: 0.82	MMs03031951 tanimoto score: 0.82	MMs02905668 tanimoto score: 0.82	MMs02317633 tanimoto score: 0.82
MMs02671137 tanimoto score: 0.82	MMs02862846 tanimoto score: 0.82	MMs02328593 tanimoto score: 0.82	MMs02671138 tanimoto score: 0.82
MMs02862844 tanimoto score: 0.82	MMs03024981 tanimoto score: 0.82	MMs02481726 tanimoto score: 0.82	MMs02481728 tanimoto score: 0.82
MMs02859488 tanimoto score: 0.82	MMs02481730 tanimoto score: 0.82	MMs02249033 tanimoto score: 0.82	MMs02481724 tanimoto score: 0.82

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