MMsINC Database Search
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Ligand PDB



ligand: 251
Name: N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide
SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2cc
ccc2)c3ccccc3
[show PDB table]


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

Neutral Molecules: 81317Ionic States: 10434Tautomers: 6278Drug Similarity: 36 Items found 101 - 120 of 81317 



of 4066    Go to Page   



MMs03161989
tanimoto score: 0.84

MMs01760971
tanimoto score: 0.84

MMs01691015
tanimoto score: 0.84

MMs01691019
tanimoto score: 0.84

MMs02288410
tanimoto score: 0.84

MMs01169174
tanimoto score: 0.84

MMs01173453
tanimoto score: 0.84

MMs03510575
tanimoto score: 0.84

MMs01150068
tanimoto score: 0.84

MMs03510640
tanimoto score: 0.84

MMs01139574
tanimoto score: 0.84

MMs01168849
tanimoto score: 0.84

MMs01173840
tanimoto score: 0.84

MMs01153608
tanimoto score: 0.84

MMs01137233
tanimoto score: 0.84

MMs01163765
tanimoto score: 0.84

MMs03702977
tanimoto score: 0.84

MMs01163136
tanimoto score: 0.84

MMs01163767
tanimoto score: 0.84

MMs01165417
tanimoto score: 0.84


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