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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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MMs03404133 tanimoto score: 0.8	MMs03458968 tanimoto score: 0.8	MMs00013728 tanimoto score: 0.8	MMs02388930 tanimoto score: 0.8
MMs02390303 tanimoto score: 0.79	MMs02220036 tanimoto score: 0.79	MMs03415442 tanimoto score: 0.79	MMs02840913 tanimoto score: 0.79
MMs02366850 tanimoto score: 0.79	MMs02265018 tanimoto score: 0.79	MMs02840911 tanimoto score: 0.79	MMs03415369 tanimoto score: 0.79
MMs02337334 tanimoto score: 0.78	MMs02322442 tanimoto score: 0.78	MMs03444890 tanimoto score: 0.78	MMs03444892 tanimoto score: 0.78
MMs03446491 tanimoto score: 0.78	MMs02288454 tanimoto score: 0.78	MMs02863853 tanimoto score: 0.78	MMs02385755 tanimoto score: 0.78

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