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ligand: 1DM Name: N-(2-MORPHOLIN-4-YL-1-MORPHOLIN-4-YLMETHYL-ETHYL)-3-NITRO-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NC(CN 3CCOCC3)CN4CCOCC4

[show PDB table]

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

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MMs01820593 tanimoto score: 0.76	MMs00538545 tanimoto score: 0.76	MMs01475186 tanimoto score: 0.76	MMs01734200 tanimoto score: 0.76
MMs01734201 tanimoto score: 0.76	MMs01475442 tanimoto score: 0.76	MMs00526057 tanimoto score: 0.76	MMs00526056 tanimoto score: 0.76
MMs00526058 tanimoto score: 0.76	MMs01765886 tanimoto score: 0.76	MMs00538547 tanimoto score: 0.76	MMs00526055 tanimoto score: 0.76
MMs00535152 tanimoto score: 0.76	MMs00682469 tanimoto score: 0.76	MMs01793312 tanimoto score: 0.76	MMs01922939 tanimoto score: 0.76
MMs01698930 tanimoto score: 0.76	MMs01698931 tanimoto score: 0.76	MMs01449664 tanimoto score: 0.76	MMs01635115 tanimoto score: 0.76

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