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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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MMs00012134 tanimoto score: 0.82	MMs00448943 tanimoto score: 0.82	MMs02254374 tanimoto score: 0.82	MMs02252902 tanimoto score: 0.82
MMs02252900 tanimoto score: 0.82	MMs02252904 tanimoto score: 0.82	MMs02317633 tanimoto score: 0.82	MMs02252906 tanimoto score: 0.82
MMs02824165 tanimoto score: 0.82	MMs03027707 tanimoto score: 0.82	MMs00011272 tanimoto score: 0.82	MMs03024981 tanimoto score: 0.82
MMs02227545 tanimoto score: 0.82	MMs03024982 tanimoto score: 0.82	MMs02265242 tanimoto score: 0.82	MMs02121944 tanimoto score: 0.82
MMs02328593 tanimoto score: 0.82	MMs03027706 tanimoto score: 0.82	MMs03031951 tanimoto score: 0.82	MMs03139106 tanimoto score: 0.82

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