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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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MMs02879132 tanimoto score: 0.72	MMs02879134 tanimoto score: 0.72	MMs03715692 tanimoto score: 0.72	MMs03715156 tanimoto score: 0.72
MMs02262929 tanimoto score: 0.72	MMs03894844 tanimoto score: 0.72	MMs02260166 tanimoto score: 0.72	MMs02387989 tanimoto score: 0.72
MMs03020505 tanimoto score: 0.72	MMs03020506 tanimoto score: 0.72	MMs03021000 tanimoto score: 0.72	MMs03715155 tanimoto score: 0.72
MMs03033624 tanimoto score: 0.72	MMs02863297 tanimoto score: 0.71	MMs02323091 tanimoto score: 0.71	MMs02323089 tanimoto score: 0.71
MMs02312413 tanimoto score: 0.71	MMs02468859 tanimoto score: 0.71	MMs02675215 tanimoto score: 0.71	MMs02863303 tanimoto score: 0.71

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