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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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MMs02248134 tanimoto score: 0.9	MMs02334635 tanimoto score: 0.9	MMs02841078 tanimoto score: 0.9	MMs02248136 tanimoto score: 0.9
MMs03807120 tanimoto score: 0.9	MMs00084297 tanimoto score: 0.9	MMs02853631 tanimoto score: 0.9	MMs02334639 tanimoto score: 0.9
MMs02841080 tanimoto score: 0.9	MMs02335774 tanimoto score: 0.9	MMs02841082 tanimoto score: 0.9	MMs00084299 tanimoto score: 0.9
MMs02248130 tanimoto score: 0.9	MMs02248132 tanimoto score: 0.9	MMs02335780 tanimoto score: 0.9	MMs02334633 tanimoto score: 0.9
MMs02853630 tanimoto score: 0.9	MMs02852676 tanimoto score: 0.89	MMs02848257 tanimoto score: 0.89	MMs02848253 tanimoto score: 0.89

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