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 761 - 780 of 81317 



of 4066    Go to Page   



MMs01162256
tanimoto score: 0.81

MMs00984309
tanimoto score: 0.81

MMs00984294
tanimoto score: 0.81

MMs00130707
tanimoto score: 0.81

MMs01162050
tanimoto score: 0.81

MMs00984293
tanimoto score: 0.81

MMs00984310
tanimoto score: 0.81

MMs01208537
tanimoto score: 0.81

MMs01208538
tanimoto score: 0.81

MMs01208793
tanimoto score: 0.81

MMs01139276
tanimoto score: 0.81

MMs01161424
tanimoto score: 0.81

MMs01208152
tanimoto score: 0.81

MMs01160861
tanimoto score: 0.81

MMs01161425
tanimoto score: 0.81

MMs01139126
tanimoto score: 0.81

MMs01208151
tanimoto score: 0.81

MMs01208194
tanimoto score: 0.81

MMs01138978
tanimoto score: 0.81

MMs01138875
tanimoto score: 0.81


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