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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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MMs02383589 tanimoto score: 0.73	MMs02383590 tanimoto score: 0.73	MMs02385576 tanimoto score: 0.73	MMs02385577 tanimoto score: 0.73
MMs02397384 tanimoto score: 0.73	MMs02397385 tanimoto score: 0.73	MMs02397386 tanimoto score: 0.73	MMs02397387 tanimoto score: 0.73
MMs02432434 tanimoto score: 0.73	MMs02432435 tanimoto score: 0.73	MMs02432436 tanimoto score: 0.73	MMs02432437 tanimoto score: 0.73
MMs02452426 tanimoto score: 0.73	MMs02452427 tanimoto score: 0.73	MMs02452428 tanimoto score: 0.73	MMs02452429 tanimoto score: 0.73
MMs02493920 tanimoto score: 0.73	MMs02493921 tanimoto score: 0.73	MMs02493922 tanimoto score: 0.73	MMs02493923 tanimoto score: 0.73

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