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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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MMs01475439 tanimoto score: 0.76	MMs02033307 tanimoto score: 0.76	MMs01922939 tanimoto score: 0.76	MMs00536224 tanimoto score: 0.76
MMs00535152 tanimoto score: 0.76	MMs01875084 tanimoto score: 0.76	MMs01475375 tanimoto score: 0.76	MMs01875085 tanimoto score: 0.76
MMs01475440 tanimoto score: 0.76	MMs01875083 tanimoto score: 0.76	MMs01875086 tanimoto score: 0.76	MMs02038564 tanimoto score: 0.76
MMs02628548 tanimoto score: 0.76	MMs00526056 tanimoto score: 0.76	MMs00526055 tanimoto score: 0.76	MMs01475187 tanimoto score: 0.76
MMs01734201 tanimoto score: 0.76	MMs01765886 tanimoto score: 0.76	MMs01734199 tanimoto score: 0.76	MMs00526057 tanimoto score: 0.76

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