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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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MMs02423426 tanimoto score: 0.73	MMs02441512 tanimoto score: 0.73	MMs02441514 tanimoto score: 0.73	MMs02356289 tanimoto score: 0.73
MMs03203393 tanimoto score: 0.73	MMs02256617 tanimoto score: 0.73	MMs02305925 tanimoto score: 0.73	MMs01872196 tanimoto score: 0.73
MMs01872194 tanimoto score: 0.73	MMs01733793 tanimoto score: 0.73	MMs00835389 tanimoto score: 0.73	MMs02288995 tanimoto score: 0.73
MMs02845201 tanimoto score: 0.73	MMs02283399 tanimoto score: 0.73	MMs03715086 tanimoto score: 0.73	MMs03619328 tanimoto score: 0.73
MMs03619804 tanimoto score: 0.73	MMs02283397 tanimoto score: 0.73	MMs02863295 tanimoto score: 0.73	MMs02880120 tanimoto score: 0.73

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