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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

MMs02031475 tanimoto score: 0.8	MMs03730379 tanimoto score: 0.79	MMs02059314 tanimoto score: 0.79	MMs02059312 tanimoto score: 0.79
MMs00570993 tanimoto score: 0.79	MMs00464146 tanimoto score: 0.79	MMs02142556 tanimoto score: 0.79	MMs00569592 tanimoto score: 0.79
MMs01794978 tanimoto score: 0.79	MMs00804877 tanimoto score: 0.79	MMs00804876 tanimoto score: 0.79	MMs00804878 tanimoto score: 0.79
MMs00804875 tanimoto score: 0.79	MMs02463907 tanimoto score: 0.79	MMs02211216 tanimoto score: 0.79	MMs02211214 tanimoto score: 0.79
MMs02211215 tanimoto score: 0.79	MMs00521368 tanimoto score: 0.79	MMs02142557 tanimoto score: 0.79	MMs00521367 tanimoto score: 0.79

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