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ligand: BU2 Name: 1,3-BUTANEDIOL SMILES: CC(CCO)O

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

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MMs03409795 tanimoto score: 0.72	MMs00012575 tanimoto score: 0.72	MMs03409724 tanimoto score: 0.72	MMs00023922 tanimoto score: 0.72
MMs00012768 tanimoto score: 0.72	MMs00012779 tanimoto score: 0.72	MMs02848379 tanimoto score: 0.72	MMs02327662 tanimoto score: 0.72
MMs02327661 tanimoto score: 0.72	MMs02327660 tanimoto score: 0.72	MMs02327659 tanimoto score: 0.72	MMs00013720 tanimoto score: 0.72
MMs02312190 tanimoto score: 0.72	MMs02844362 tanimoto score: 0.72	MMs02844361 tanimoto score: 0.72	MMs02844360 tanimoto score: 0.72
MMs02288439 tanimoto score: 0.72	MMs02288438 tanimoto score: 0.72	MMs02288437 tanimoto score: 0.72	MMs03026307 tanimoto score: 0.72

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