MMsINC Database Search
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Ligand PDB



ligand: IM1
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1975Ionic States: 376Tautomers: 164Drug Similarity: 0 Items found 461 - 480 of 1975 



of 99    Go to Page   



MMs01185408
tanimoto score: 0.73

MMs01185930
tanimoto score: 0.73

MMs01185444
tanimoto score: 0.73

MMs01188328
tanimoto score: 0.73

MMs01183747
tanimoto score: 0.73

MMs01194216
tanimoto score: 0.73

MMs01185587
tanimoto score: 0.73

MMs02585332
tanimoto score: 0.73

MMs02649028
tanimoto score: 0.73

MMs03166405
tanimoto score: 0.73

MMs00565310
tanimoto score: 0.73

MMs03398385
tanimoto score: 0.73

MMs01183986
tanimoto score: 0.73

MMs03398388
tanimoto score: 0.73

MMs01185063
tanimoto score: 0.73

MMs01185064
tanimoto score: 0.73

MMs01183704
tanimoto score: 0.73

MMs01183703
tanimoto score: 0.73

MMs01183701
tanimoto score: 0.73

MMs01183702
tanimoto score: 0.73


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