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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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MMs02864243 tanimoto score: 0.71	MMs02864245 tanimoto score: 0.71	MMs02878315 tanimoto score: 0.71	MMs02279320 tanimoto score: 0.71
MMs02278271 tanimoto score: 0.71	MMs02886655 tanimoto score: 0.71	MMs03186969 tanimoto score: 0.71	MMs03186971 tanimoto score: 0.71
MMs03221030 tanimoto score: 0.71	MMs02276989 tanimoto score: 0.71	MMs02258389 tanimoto score: 0.71	MMs03914562 tanimoto score: 0.71
MMs01727869 tanimoto score: 0.71	MMs00756797 tanimoto score: 0.71	MMs00714020 tanimoto score: 0.71	MMs00292386 tanimoto score: 0.71
MMs03653238 tanimoto score: 0.7	MMs00013662 tanimoto score: 0.7	MMs00015671 tanimoto score: 0.7	MMs00015673 tanimoto score: 0.7

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