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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

MMs01734200 tanimoto score: 0.76	MMs00526058 tanimoto score: 0.76	MMs01604141 tanimoto score: 0.76	MMs01240024 tanimoto score: 0.76
MMs00104511 tanimoto score: 0.76	MMs00526057 tanimoto score: 0.76	MMs01734201 tanimoto score: 0.76	MMs00104510 tanimoto score: 0.76
MMs00526055 tanimoto score: 0.76	MMs00104509 tanimoto score: 0.76	MMs00776973 tanimoto score: 0.76	MMs00807178 tanimoto score: 0.76
MMs00541854 tanimoto score: 0.76	MMs00104508 tanimoto score: 0.76	MMs00559600 tanimoto score: 0.76	MMs00526056 tanimoto score: 0.76
MMs00535152 tanimoto score: 0.76	MMs01475439 tanimoto score: 0.76	MMs01549114 tanimoto score: 0.76	MMs01765886 tanimoto score: 0.76

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