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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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MMs02235610 tanimoto score: 0.84	MMs03922740 tanimoto score: 0.84	MMs03335080 tanimoto score: 0.84	MMs02377358 tanimoto score: 0.84
MMs02109876 tanimoto score: 0.84	MMs02878946 tanimoto score: 0.83	MMs00748047 tanimoto score: 0.83	MMs03451222 tanimoto score: 0.83
MMs03451221 tanimoto score: 0.83	MMs03240282 tanimoto score: 0.83	MMs01727984 tanimoto score: 0.83	MMs00458451 tanimoto score: 0.83
MMs00458452 tanimoto score: 0.83	MMs00458453 tanimoto score: 0.83	MMs00458450 tanimoto score: 0.83	MMs00049670 tanimoto score: 0.83
MMs00049455 tanimoto score: 0.83	MMs02415006 tanimoto score: 0.83	MMs00695112 tanimoto score: 0.83	MMs00011370 tanimoto score: 0.83

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