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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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MMs02880122 tanimoto score: 0.73	MMs02880124 tanimoto score: 0.73	MMs02880126 tanimoto score: 0.73	MMs02441516 tanimoto score: 0.73
MMs02256628 tanimoto score: 0.73	MMs03266033 tanimoto score: 0.73	MMs03318975 tanimoto score: 0.73	MMs03319265 tanimoto score: 0.73
MMs03373210 tanimoto score: 0.73	MMs03373212 tanimoto score: 0.73	MMs03715624 tanimoto score: 0.73	MMs03404139 tanimoto score: 0.73
MMs02387824 tanimoto score: 0.72	MMs02305923 tanimoto score: 0.72	MMs02307955 tanimoto score: 0.72	MMs02387987 tanimoto score: 0.72
MMs02235717 tanimoto score: 0.72	MMs03423579 tanimoto score: 0.72	MMs02260168 tanimoto score: 0.72	MMs03404555 tanimoto score: 0.72

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