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ligand: PR0 Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(R)-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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MMs02110529 tanimoto score: 0.82	MMs02252906 tanimoto score: 0.82	MMs02252902 tanimoto score: 0.82	MMs03139106 tanimoto score: 0.82
MMs02329381 tanimoto score: 0.82	MMs02329383 tanimoto score: 0.82	MMs02329385 tanimoto score: 0.82	MMs02252900 tanimoto score: 0.82
MMs03031951 tanimoto score: 0.82	MMs02317633 tanimoto score: 0.82	MMs02671138 tanimoto score: 0.82	MMs02671137 tanimoto score: 0.82
MMs02671139 tanimoto score: 0.82	MMs03027706 tanimoto score: 0.82	MMs02671140 tanimoto score: 0.82	MMs02328593 tanimoto score: 0.82
MMs03027707 tanimoto score: 0.82	MMs00012650 tanimoto score: 0.82	MMs02248964 tanimoto score: 0.82	MMs02248966 tanimoto score: 0.82

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