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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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MMs02327496 tanimoto score: 0.71	MMs02325176 tanimoto score: 0.71	MMs02325175 tanimoto score: 0.71	MMs02283484 tanimoto score: 0.71
MMs02283483 tanimoto score: 0.71	MMs03337472 tanimoto score: 0.71	MMs03337757 tanimoto score: 0.71	MMs02283482 tanimoto score: 0.71
MMs02283481 tanimoto score: 0.71	MMs02283478 tanimoto score: 0.71	MMs03399460 tanimoto score: 0.71	MMs02283477 tanimoto score: 0.71
MMs03399558 tanimoto score: 0.71	MMs02283476 tanimoto score: 0.71	MMs02283475 tanimoto score: 0.71	MMs02252850 tanimoto score: 0.71
MMs02250432 tanimoto score: 0.71	MMs03444805 tanimoto score: 0.71	MMs03444822 tanimoto score: 0.71	MMs03446350 tanimoto score: 0.71

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