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 621 - 640 of 81317 



of 4066    Go to Page   



MMs01204172
tanimoto score: 0.82

MMs01204175
tanimoto score: 0.82

MMs00926736
tanimoto score: 0.82

MMs01202002
tanimoto score: 0.82

MMs01159085
tanimoto score: 0.82

MMs01605949
tanimoto score: 0.82

MMs01202003
tanimoto score: 0.82

MMs00984366
tanimoto score: 0.82

MMs01620221
tanimoto score: 0.82

MMs00926434
tanimoto score: 0.82

MMs00926735
tanimoto score: 0.82

MMs01202001
tanimoto score: 0.82

MMs01160192
tanimoto score: 0.82

MMs01695739
tanimoto score: 0.82

MMs01735496
tanimoto score: 0.82

MMs01139540
tanimoto score: 0.82

MMs01139541
tanimoto score: 0.82

MMs01204031
tanimoto score: 0.82

MMs00962153
tanimoto score: 0.82

MMs01154590
tanimoto score: 0.82


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