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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

of 339    Go to Page

MMs03155275 tanimoto score: 0.77	MMs02050151 tanimoto score: 0.77	MMs00797368 tanimoto score: 0.77	MMs01608658 tanimoto score: 0.77
MMs01608673 tanimoto score: 0.77	MMs01608672 tanimoto score: 0.77	MMs02050153 tanimoto score: 0.77	MMs00682468 tanimoto score: 0.76
MMs01875085 tanimoto score: 0.76	MMs01875084 tanimoto score: 0.76	MMs01875086 tanimoto score: 0.76	MMs01922939 tanimoto score: 0.76
MMs00536224 tanimoto score: 0.76	MMs00682469 tanimoto score: 0.76	MMs00671831 tanimoto score: 0.76	MMs00538545 tanimoto score: 0.76
MMs01449664 tanimoto score: 0.76	MMs01875083 tanimoto score: 0.76	MMs01444863 tanimoto score: 0.76	MMs00538547 tanimoto score: 0.76

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