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ligand: BTB Name: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL SMILES: C(CO)N(CCO)C(CO)(CO)CO

[show PDB table]

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

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MMs02322442 tanimoto score: 0.78	MMs03463838 tanimoto score: 0.78	MMs03446497 tanimoto score: 0.78	MMs03521141 tanimoto score: 0.77
MMs00011038 tanimoto score: 0.77	MMs03393845 tanimoto score: 0.77	MMs00009517 tanimoto score: 0.77	MMs03414819 tanimoto score: 0.77
MMs02243583 tanimoto score: 0.77	MMs02878321 tanimoto score: 0.76	MMs02289041 tanimoto score: 0.76	MMs02215277 tanimoto score: 0.76
MMs02859646 tanimoto score: 0.76	MMs02858691 tanimoto score: 0.76	MMs00018070 tanimoto score: 0.76	MMs02841303 tanimoto score: 0.76
MMs03421114 tanimoto score: 0.76	MMs02842203 tanimoto score: 0.76	MMs02256646 tanimoto score: 0.76	MMs02878317 tanimoto score: 0.76

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