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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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MMs02840450 tanimoto score: 0.83	MMs02840919 tanimoto score: 0.83	MMs02315193 tanimoto score: 0.83	MMs02319447 tanimoto score: 0.83
MMs02227547 tanimoto score: 0.83	MMs02825901 tanimoto score: 0.83	MMs02859487 tanimoto score: 0.83	MMs02825899 tanimoto score: 0.83
MMs02840921 tanimoto score: 0.83	MMs02840446 tanimoto score: 0.83	MMs02862482 tanimoto score: 0.83	MMs03410578 tanimoto score: 0.83
MMs02855113 tanimoto score: 0.83	MMs02855115 tanimoto score: 0.83	MMs00003274 tanimoto score: 0.83	MMs02851651 tanimoto score: 0.83
MMs00018823 tanimoto score: 0.83	MMs00006605 tanimoto score: 0.83	MMs00003272 tanimoto score: 0.83	MMs01725911 tanimoto score: 0.83

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