MMsINC Database Search
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Ligand PDB



ligand: L05
Name: 1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE
SMILES: COc1ccc(cc1)NC2=C(C(=O)N(C2=O)Cc
3ccccc3)c4ccccc4
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 249361Ionic States: 30948Tautomers: 14868Drug Similarity: 31 Items found 21 - 40 of 249361 



of 12469    Go to Page   



MMs02733172
tanimoto score: 0.92

MMs00804040
tanimoto score: 0.92

MMs01672200
tanimoto score: 0.92

MMs01147317
tanimoto score: 0.92

MMs02733173
tanimoto score: 0.92

MMs00804039
tanimoto score: 0.92

MMs00525140
tanimoto score: 0.92

MMs01139637
tanimoto score: 0.92

MMs00911333
tanimoto score: 0.92

MMs00911332
tanimoto score: 0.92

MMs00525141
tanimoto score: 0.92

MMs00685961
tanimoto score: 0.92

MMs00685960
tanimoto score: 0.92

MMs01618537
tanimoto score: 0.92

MMs01618523
tanimoto score: 0.92

MMs01618525
tanimoto score: 0.92

MMs01498638
tanimoto score: 0.92

MMs00511953
tanimoto score: 0.92

MMs01498640
tanimoto score: 0.92

MMs00911355
tanimoto score: 0.92


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