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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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MMs02848251 tanimoto score: 0.89	MMs02851744 tanimoto score: 0.89	MMs02848253 tanimoto score: 0.89	MMs02852676 tanimoto score: 0.89
MMs03808036 tanimoto score: 0.89	MMs02852678 tanimoto score: 0.89	MMs03808039 tanimoto score: 0.89	MMs03807833 tanimoto score: 0.89
MMs03762240 tanimoto score: 0.89	MMs03767088 tanimoto score: 0.89	MMs03807830 tanimoto score: 0.89	MMs02848246 tanimoto score: 0.88
MMs02848248 tanimoto score: 0.88	MMs00002789 tanimoto score: 0.88	MMs02848244 tanimoto score: 0.88	MMs02178594 tanimoto score: 0.88
MMs02848242 tanimoto score: 0.88	MMs02308814 tanimoto score: 0.88	MMs02308816 tanimoto score: 0.88	MMs02308812 tanimoto score: 0.88

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