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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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MMs01267837 tanimoto score: 0.86	MMs02329339 tanimoto score: 0.86	MMs01267839 tanimoto score: 0.86	MMs00449286 tanimoto score: 0.86
MMs02308826 tanimoto score: 0.86	MMs02329341 tanimoto score: 0.86	MMs02420423 tanimoto score: 0.86	MMs02841086 tanimoto score: 0.86
MMs02841090 tanimoto score: 0.86	MMs02841158 tanimoto score: 0.86	MMs00448956 tanimoto score: 0.86	MMs02308824 tanimoto score: 0.86
MMs00014633 tanimoto score: 0.86	MMs02251485 tanimoto score: 0.86	MMs02122550 tanimoto score: 0.86	MMs02262327 tanimoto score: 0.86
MMs02263298 tanimoto score: 0.86	MMs02849072 tanimoto score: 0.86	MMs02122552 tanimoto score: 0.86	MMs01267835 tanimoto score: 0.86

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