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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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MMs01364665 tanimoto score: 0.82	MMs00020017 tanimoto score: 0.82	MMs02121944 tanimoto score: 0.82	MMs03031951 tanimoto score: 0.82
MMs00015051 tanimoto score: 0.82	MMs03186848 tanimoto score: 0.82	MMs03024981 tanimoto score: 0.82	MMs03024982 tanimoto score: 0.82
MMs02328593 tanimoto score: 0.82	MMs00024386 tanimoto score: 0.82	MMs02671140 tanimoto score: 0.82	MMs03027706 tanimoto score: 0.82
MMs02671137 tanimoto score: 0.82	MMs02671138 tanimoto score: 0.82	MMs02329381 tanimoto score: 0.82	MMs02249033 tanimoto score: 0.82
MMs02671139 tanimoto score: 0.82	MMs03027707 tanimoto score: 0.82	MMs00289920 tanimoto score: 0.82	MMs02905668 tanimoto score: 0.82

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