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ligand: 3OL Name: 1-OCTEN-3-OL SMILES: CCCCCC(C=C)O

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

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MMs03291601 tanimoto score: 0.76	MMs03293080 tanimoto score: 0.76	MMs02406087 tanimoto score: 0.76	MMs03335145 tanimoto score: 0.76
MMs01793233 tanimoto score: 0.76	MMs01787174 tanimoto score: 0.76	MMs01787173 tanimoto score: 0.76	MMs03208191 tanimoto score: 0.76
MMs01787172 tanimoto score: 0.76	MMs03208192 tanimoto score: 0.76	MMs03207783 tanimoto score: 0.76	MMs03207026 tanimoto score: 0.76
MMs02406084 tanimoto score: 0.76	MMs02406085 tanimoto score: 0.76	MMs02399932 tanimoto score: 0.76	MMs03495766 tanimoto score: 0.76
MMs03081106 tanimoto score: 0.76	MMs00018647 tanimoto score: 0.76	MMs02372913 tanimoto score: 0.76	MMs02372912 tanimoto score: 0.76

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