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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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MMs00458453 tanimoto score: 0.83	MMs00458452 tanimoto score: 0.83	MMs02219741 tanimoto score: 0.83	MMs02219433 tanimoto score: 0.83
MMs00458450 tanimoto score: 0.83	MMs03451221 tanimoto score: 0.83	MMs03240282 tanimoto score: 0.83	MMs00458451 tanimoto score: 0.83
MMs00095626 tanimoto score: 0.82	MMs00500457 tanimoto score: 0.82	MMs00495512 tanimoto score: 0.82	MMs02384642 tanimoto score: 0.82
MMs01080850 tanimoto score: 0.82	MMs00070561 tanimoto score: 0.82	MMs00404477 tanimoto score: 0.82	MMs00404475 tanimoto score: 0.82
MMs00740352 tanimoto score: 0.82	MMs02355001 tanimoto score: 0.82	MMs00363826 tanimoto score: 0.82	MMs02904608 tanimoto score: 0.82

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