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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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MMs02822131 tanimoto score: 0.7	MMs02216584 tanimoto score: 0.7	MMs03400033 tanimoto score: 0.7	MMs02209205 tanimoto score: 0.7
MMs02209204 tanimoto score: 0.7	MMs03135850 tanimoto score: 0.7	MMs02169312 tanimoto score: 0.7	MMs03400955 tanimoto score: 0.7
MMs03400956 tanimoto score: 0.7	MMs01085819 tanimoto score: 0.7	MMs03401194 tanimoto score: 0.7	MMs03206733 tanimoto score: 0.7
MMs03135849 tanimoto score: 0.7	MMs03135848 tanimoto score: 0.7	MMs03135847 tanimoto score: 0.7	MMs03401248 tanimoto score: 0.7
MMs03401249 tanimoto score: 0.7	MMs03221932 tanimoto score: 0.7	MMs01081588 tanimoto score: 0.7	MMs01078857 tanimoto score: 0.7

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