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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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MMs00008124 tanimoto score: 0.7	MMs03916647 tanimoto score: 0.7	MMs00468835 tanimoto score: 0.7	MMs00468834 tanimoto score: 0.7
MMs03916648 tanimoto score: 0.7	MMs00468833 tanimoto score: 0.7	MMs00458538 tanimoto score: 0.7	MMs02405565 tanimoto score: 0.7
MMs02405564 tanimoto score: 0.7	MMs02405563 tanimoto score: 0.7	MMs02405562 tanimoto score: 0.7	MMs02398691 tanimoto score: 0.7
MMs02398690 tanimoto score: 0.7	MMs02398689 tanimoto score: 0.7	MMs02398688 tanimoto score: 0.7	MMs03292155 tanimoto score: 0.7
MMs02396615 tanimoto score: 0.7	MMs03133796 tanimoto score: 0.7	MMs03133795 tanimoto score: 0.7	MMs03133794 tanimoto score: 0.7

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