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 1161 - 1180 of 6768 



of 339    Go to Page   



MMs01445006
tanimoto score: 0.73

MMs01990312
tanimoto score: 0.73

MMs00540481
tanimoto score: 0.73

MMs00540479
tanimoto score: 0.73

MMs00540464
tanimoto score: 0.73

MMs01445012
tanimoto score: 0.73

MMs01985842
tanimoto score: 0.73

MMs01990590
tanimoto score: 0.73

MMs02006610
tanimoto score: 0.73

MMs00540462
tanimoto score: 0.73

MMs01444857
tanimoto score: 0.73

MMs00539030
tanimoto score: 0.73

MMs01444859
tanimoto score: 0.73

MMs00539028
tanimoto score: 0.73

MMs00298405
tanimoto score: 0.73

MMs00538479
tanimoto score: 0.73

MMs01444825
tanimoto score: 0.73

MMs00538477
tanimoto score: 0.73

MMs01444821
tanimoto score: 0.73

MMs01444824
tanimoto score: 0.73


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