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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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MMs01080850 tanimoto score: 0.82	MMs02235398 tanimoto score: 0.82	MMs02213481 tanimoto score: 0.82	MMs00745357 tanimoto score: 0.82
MMs00746069 tanimoto score: 0.82	MMs00746109 tanimoto score: 0.82	MMs00746624 tanimoto score: 0.82	MMs02446959 tanimoto score: 0.82
MMs00500457 tanimoto score: 0.82	MMs00495512 tanimoto score: 0.82	MMs03075779 tanimoto score: 0.82	MMs02904608 tanimoto score: 0.82
MMs02879919 tanimoto score: 0.82	MMs02384642 tanimoto score: 0.82	MMs00404477 tanimoto score: 0.82	MMs00740352 tanimoto score: 0.82
MMs00586588 tanimoto score: 0.82	MMs03856756 tanimoto score: 0.82	MMs03539422 tanimoto score: 0.82	MMs03422757 tanimoto score: 0.82

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