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

[show PDB table]

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

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MMs02999281 tanimoto score: 0.87	MMs02260646 tanimoto score: 0.86	MMs02260647 tanimoto score: 0.86	MMs03250051 tanimoto score: 0.86
MMs03249406 tanimoto score: 0.86	MMs03249411 tanimoto score: 0.86	MMs02391623 tanimoto score: 0.86	MMs02391624 tanimoto score: 0.86
MMs03250046 tanimoto score: 0.86	MMs02989157 tanimoto score: 0.85	MMs00009340 tanimoto score: 0.85	MMs02902508 tanimoto score: 0.85
MMs00012590 tanimoto score: 0.85	MMs02989158 tanimoto score: 0.85	MMs02370336 tanimoto score: 0.84	MMs02999124 tanimoto score: 0.84
MMs02999122 tanimoto score: 0.84	MMs03128944 tanimoto score: 0.84	MMs02896426 tanimoto score: 0.84	MMs02378569 tanimoto score: 0.84

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