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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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MMs00445926 tanimoto score: 0.91	MMs03620853 tanimoto score: 0.9	MMs03620848 tanimoto score: 0.9	MMs03620850 tanimoto score: 0.9
MMs03620852 tanimoto score: 0.9	MMs02630788 tanimoto score: 0.89	MMs03539570 tanimoto score: 0.89	MMs03539569 tanimoto score: 0.89
MMs01078982 tanimoto score: 0.89	MMs03532478 tanimoto score: 0.89	MMs03539557 tanimoto score: 0.89	MMs03532475 tanimoto score: 0.89
MMs03532476 tanimoto score: 0.89	MMs00700685 tanimoto score: 0.89	MMs03532477 tanimoto score: 0.89	MMs03264036 tanimoto score: 0.88
MMs03217369 tanimoto score: 0.88	MMs03217368 tanimoto score: 0.88	MMs00094450 tanimoto score: 0.88	MMs03228675 tanimoto score: 0.88

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