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ligand: KHP Name: 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C (O2)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02990927 tanimoto score: 0.86	MMs02990928 tanimoto score: 0.86	MMs00006018 tanimoto score: 0.86	MMs01299855 tanimoto score: 0.86
MMs01299854 tanimoto score: 0.86	MMs03921843 tanimoto score: 0.86	MMs03921842 tanimoto score: 0.86	MMs03869071 tanimoto score: 0.86
MMs03869065 tanimoto score: 0.86	MMs03868325 tanimoto score: 0.86	MMs03868319 tanimoto score: 0.86	MMs03127747 tanimoto score: 0.86
MMs03127748 tanimoto score: 0.86	MMs02437301 tanimoto score: 0.86	MMs02437302 tanimoto score: 0.86	MMs03127749 tanimoto score: 0.86
MMs02437299 tanimoto score: 0.86	MMs02437300 tanimoto score: 0.86	MMs03921845 tanimoto score: 0.86	MMs03921844 tanimoto score: 0.86

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