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 721 - 740 of 81317 



of 4066    Go to Page   



MMs01214278
tanimoto score: 0.82

MMs00984308
tanimoto score: 0.82

MMs01139540
tanimoto score: 0.82

MMs01209082
tanimoto score: 0.82

MMs03153021
tanimoto score: 0.82

MMs01139070
tanimoto score: 0.82

MMs01209081
tanimoto score: 0.82

MMs01210157
tanimoto score: 0.82

MMs01139541
tanimoto score: 0.82

MMs01139244
tanimoto score: 0.82

MMs01209079
tanimoto score: 0.82

MMs01208787
tanimoto score: 0.82

MMs01149614
tanimoto score: 0.82

MMs01149674
tanimoto score: 0.82

MMs01208788
tanimoto score: 0.82

MMs01209080
tanimoto score: 0.82

MMs01210164
tanimoto score: 0.82

MMs01207012
tanimoto score: 0.82

MMs01159921
tanimoto score: 0.82

MMs01206951
tanimoto score: 0.82


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