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ligand: HNB Name: (2S,5R)-5-pentyltetrahydrofuran-2-ol SMILES: CCCCCC1CCC(O1)O

[show PDB table]

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

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MMs03400012 tanimoto score: 0.79	MMs02486672 tanimoto score: 0.79	MMs02486671 tanimoto score: 0.79	MMs02307368 tanimoto score: 0.79
MMs02278014 tanimoto score: 0.79	MMs02248808 tanimoto score: 0.79	MMs02307366 tanimoto score: 0.79	MMs02278012 tanimoto score: 0.79
MMs02278013 tanimoto score: 0.79	MMs02278015 tanimoto score: 0.79	MMs02393045 tanimoto score: 0.78	MMs02283383 tanimoto score: 0.78
MMs02393046 tanimoto score: 0.78	MMs02378476 tanimoto score: 0.78	MMs02393047 tanimoto score: 0.78	MMs02370807 tanimoto score: 0.78
MMs02370806 tanimoto score: 0.78	MMs02370808 tanimoto score: 0.78	MMs02370809 tanimoto score: 0.78	MMs02283381 tanimoto score: 0.78

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