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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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MMs02896426 tanimoto score: 0.84	MMs02999122 tanimoto score: 0.84	MMs02183267 tanimoto score: 0.84	MMs02183268 tanimoto score: 0.84
MMs02378569 tanimoto score: 0.84	MMs02370336 tanimoto score: 0.84	MMs03506284 tanimoto score: 0.84	MMs02902213 tanimoto score: 0.83
MMs00010713 tanimoto score: 0.83	MMs00011151 tanimoto score: 0.83	MMs03399735 tanimoto score: 0.83	MMs03399736 tanimoto score: 0.83
MMs03214070 tanimoto score: 0.83	MMs00023232 tanimoto score: 0.82	MMs00025433 tanimoto score: 0.82	MMs00025644 tanimoto score: 0.81
MMs02424543 tanimoto score: 0.81	MMs02202167 tanimoto score: 0.81	MMs02345490 tanimoto score: 0.81	MMs02999198 tanimoto score: 0.81

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