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ligand: EOH Name: ETHANOL SMILES: CCO

[show PDB table]

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

MMs00018592 tanimoto score: 1	MMs00008258 tanimoto score: 0.78	MMs00011847 tanimoto score: 0.78	MMs00018729 tanimoto score: 0.76
MMs02903883 tanimoto score: 0.74	MMs03495823 tanimoto score: 0.74	MMs00008913 tanimoto score: 0.74	MMs00024975 tanimoto score: 0.72
MMs02543249 tanimoto score: 0.72	MMs03926709 tanimoto score: 0.72	MMs00009938 tanimoto score: 0.7	MMs00009675 tanimoto score: 0.7
MMs00010948 tanimoto score: 0.7	MMs00012135 tanimoto score: 0.7	MMs00012768 tanimoto score: 0.7	MMs00013080 tanimoto score: 0.7
MMs00022213 tanimoto score: 0.7	MMs03521261 tanimoto score: 0.7