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ligand: ODI Name: OCTANE-1,8-DIOL SMILES: C(CCCCO)CCCO

[show PDB table]

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

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MMs00010917 tanimoto score: 1	MMs02308981 tanimoto score: 1	MMs00009321 tanimoto score: 1	MMs00016685 tanimoto score: 1
MMs00011865 tanimoto score: 1	MMs00009318 tanimoto score: 1	MMs03140235 tanimoto score: 0.97	MMs02218886 tanimoto score: 0.93
MMs03098862 tanimoto score: 0.93	MMs00018327 tanimoto score: 0.93	MMs00010549 tanimoto score: 0.93	MMs02218748 tanimoto score: 0.93
MMs01810080 tanimoto score: 0.9	MMs01810081 tanimoto score: 0.9	MMs01810078 tanimoto score: 0.9	MMs00025226 tanimoto score: 0.9
MMs00015336 tanimoto score: 0.9	MMs02862851 tanimoto score: 0.9	MMs02862834 tanimoto score: 0.9	MMs02862777 tanimoto score: 0.9

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