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ligand: YES Name: 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol SMILES: C(CO)C(CCO)C(CO)(CO)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 13    Go to Page

MMs02263263 tanimoto score: 0.73	MMs03246652 tanimoto score: 0.73	MMs02183272 tanimoto score: 0.73	MMs02183273 tanimoto score: 0.73
MMs02183274 tanimoto score: 0.73	MMs00015412 tanimoto score: 0.73	MMs02323186 tanimoto score: 0.73	MMs02394625 tanimoto score: 0.72
MMs02316595 tanimoto score: 0.72	MMs02273298 tanimoto score: 0.72	MMs02273297 tanimoto score: 0.72	MMs02358039 tanimoto score: 0.72
MMs02672408 tanimoto score: 0.72	MMs02273296 tanimoto score: 0.72	MMs02273295 tanimoto score: 0.72	MMs02861177 tanimoto score: 0.72
MMs03411135 tanimoto score: 0.72	MMs02901665 tanimoto score: 0.72	MMs03481589 tanimoto score: 0.72	MMs03130180 tanimoto score: 0.72

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