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 41 - 60 of 81317 



of 4066    Go to Page   



MMs00640412
tanimoto score: 0.85
MMs01144646
tanimoto score: 0.85
MMs02817465
tanimoto score: 0.85
MMs01146904
tanimoto score: 0.85

MMs01163840
tanimoto score: 0.85
MMs03314980
tanimoto score: 0.85
MMs02817438
tanimoto score: 0.85
MMs02817466
tanimoto score: 0.85

MMs03013629
tanimoto score: 0.85
MMs02817437
tanimoto score: 0.85
MMs03725129
tanimoto score: 0.85
MMs02792762
tanimoto score: 0.84

MMs02748444
tanimoto score: 0.84
MMs02580520
tanimoto score: 0.84
MMs01141993
tanimoto score: 0.84
MMs01139574
tanimoto score: 0.84

MMs02580518
tanimoto score: 0.84
MMs02580519
tanimoto score: 0.84
MMs01760971
tanimoto score: 0.84
MMs01760970
tanimoto score: 0.84


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