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 321 - 340 of 81317 



of 4066    Go to Page   



MMs01136435
tanimoto score: 0.83

MMs00139259
tanimoto score: 0.83

MMs01173512
tanimoto score: 0.83

MMs01173938
tanimoto score: 0.83

MMs02866905
tanimoto score: 0.83

MMs02866906
tanimoto score: 0.83

MMs01175173
tanimoto score: 0.83

MMs02872452
tanimoto score: 0.83

MMs01173494
tanimoto score: 0.83

MMs01172771
tanimoto score: 0.83

MMs01172434
tanimoto score: 0.83

MMs01173289
tanimoto score: 0.83

MMs01173495
tanimoto score: 0.83

MMs01154012
tanimoto score: 0.83

MMs01178618
tanimoto score: 0.83

MMs01169776
tanimoto score: 0.83

MMs01138472
tanimoto score: 0.83

MMs01169678
tanimoto score: 0.83

MMs01169863
tanimoto score: 0.83

MMs01143595
tanimoto score: 0.83


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