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 701 - 720 of 81317 



of 4066    Go to Page   



MMs01210164
tanimoto score: 0.82

MMs01452930
tanimoto score: 0.82

MMs02066588
tanimoto score: 0.82

MMs01138307
tanimoto score: 0.82

MMs01138456
tanimoto score: 0.82

MMs00389737
tanimoto score: 0.82

MMs01207012
tanimoto score: 0.82

MMs00129198
tanimoto score: 0.82

MMs01169652
tanimoto score: 0.82

MMs01169630
tanimoto score: 0.82

MMs01206951
tanimoto score: 0.82

MMs01206301
tanimoto score: 0.82

MMs01206299
tanimoto score: 0.82

MMs01157726
tanimoto score: 0.82

MMs01157551
tanimoto score: 0.82

MMs01136792
tanimoto score: 0.82

MMs01159085
tanimoto score: 0.82

MMs01147146
tanimoto score: 0.82

MMs01208787
tanimoto score: 0.82

MMs00386695
tanimoto score: 0.82


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