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ligand: OTS Name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL SMILES: c1cc(ccc1C(CN)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02355845 tanimoto score: 0.91	MMs00002696 tanimoto score: 0.91	MMs02822809 tanimoto score: 0.91	MMs03775221 tanimoto score: 0.9
MMs03775238 tanimoto score: 0.9	MMs02447512 tanimoto score: 0.9	MMs02995143 tanimoto score: 0.9	MMs01725664 tanimoto score: 0.9
MMs01725662 tanimoto score: 0.9	MMs03775240 tanimoto score: 0.9	MMs02447513 tanimoto score: 0.9	MMs01724903 tanimoto score: 0.9
MMs01725023 tanimoto score: 0.9	MMs03775223 tanimoto score: 0.9	MMs03787026 tanimoto score: 0.89	MMs03537823 tanimoto score: 0.89
MMs02359775 tanimoto score: 0.89	MMs03537819 tanimoto score: 0.89	MMs01725668 tanimoto score: 0.89	MMs02826506 tanimoto score: 0.89

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