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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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MMs02396614 tanimoto score: 0.7	MMs02396613 tanimoto score: 0.7	MMs02396612 tanimoto score: 0.7	MMs03133793 tanimoto score: 0.7
MMs02496192 tanimoto score: 0.7	MMs03127920 tanimoto score: 0.7	MMs00458537 tanimoto score: 0.7	MMs00008123 tanimoto score: 0.7
MMs02849453 tanimoto score: 0.7	MMs02809580 tanimoto score: 0.7	MMs00451998 tanimoto score: 0.7	MMs02435250 tanimoto score: 0.7
MMs03294261 tanimoto score: 0.7	MMs03294263 tanimoto score: 0.7	MMs03294292 tanimoto score: 0.7	MMs02435249 tanimoto score: 0.7
MMs03127919 tanimoto score: 0.7	MMs03127918 tanimoto score: 0.7	MMs03090210 tanimoto score: 0.7	MMs02435248 tanimoto score: 0.7

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