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 321 - 340 of 6768 



of 339    Go to Page   



MMs01820593
tanimoto score: 0.76

MMs01549131
tanimoto score: 0.76

MMs00536224
tanimoto score: 0.76

MMs01793312
tanimoto score: 0.76

MMs01734200
tanimoto score: 0.76

MMs01495521
tanimoto score: 0.76

MMs01487413
tanimoto score: 0.76

MMs01734201
tanimoto score: 0.76

MMs01475414
tanimoto score: 0.76

MMs01765886
tanimoto score: 0.76

MMs00671831
tanimoto score: 0.76

MMs01475186
tanimoto score: 0.76

MMs00669727
tanimoto score: 0.76

MMs00668218
tanimoto score: 0.76

MMs01475187
tanimoto score: 0.76

MMs01698931
tanimoto score: 0.76

MMs01698930
tanimoto score: 0.76

MMs01475109
tanimoto score: 0.76

MMs01635115
tanimoto score: 0.76

MMs01642336
tanimoto score: 0.76


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