MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 6768Ionic States: 1579Tautomers: 226Drug Similarity: 6 Items found 1 - 20 of 6768 



of 339    Go to Page   



MMs02518697
tanimoto score: 0.82

MMs02518694
tanimoto score: 0.82

MMs02518696
tanimoto score: 0.82

MMs02518695
tanimoto score: 0.82

MMs03782518
tanimoto score: 0.81

MMs02211218
tanimoto score: 0.81

MMs02211220
tanimoto score: 0.81

MMs02059180
tanimoto score: 0.81

MMs02518700
tanimoto score: 0.81

MMs02518699
tanimoto score: 0.81

MMs02211217
tanimoto score: 0.81

MMs02211219
tanimoto score: 0.81

MMs02059182
tanimoto score: 0.81

MMs02518698
tanimoto score: 0.81

MMs02518701
tanimoto score: 0.81

MMs00808388
tanimoto score: 0.8

MMs00871114
tanimoto score: 0.8

MMs00808386
tanimoto score: 0.8

MMs00808387
tanimoto score: 0.8

MMs00437092
tanimoto score: 0.8


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