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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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MMs00003274 tanimoto score: 0.83	MMs02315193 tanimoto score: 0.83	MMs00006605 tanimoto score: 0.83	MMs00003272 tanimoto score: 0.83
MMs02840915 tanimoto score: 0.83	MMs02313297 tanimoto score: 0.83	MMs02840448 tanimoto score: 0.83	MMs02227547 tanimoto score: 0.83
MMs02840450 tanimoto score: 0.83	MMs02840917 tanimoto score: 0.83	MMs02848255 tanimoto score: 0.83	MMs03029292 tanimoto score: 0.83
MMs02841779 tanimoto score: 0.83	MMs03410578 tanimoto score: 0.83	MMs02840919 tanimoto score: 0.83	MMs02840446 tanimoto score: 0.83
MMs00003141 tanimoto score: 0.82	MMs03344600 tanimoto score: 0.82	MMs03344386 tanimoto score: 0.82	MMs03344609 tanimoto score: 0.82

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