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 161 - 180 of 249361 



of 12469    Go to Page   



MMs01720513
tanimoto score: 0.9

MMs01721749
tanimoto score: 0.9

MMs01154733
tanimoto score: 0.9

MMs01170206
tanimoto score: 0.9

MMs01170596
tanimoto score: 0.9

MMs01170246
tanimoto score: 0.9

MMs01147090
tanimoto score: 0.9

MMs02556559
tanimoto score: 0.9

MMs01688977
tanimoto score: 0.9

MMs01134419
tanimoto score: 0.9

MMs01618599
tanimoto score: 0.9

MMs00686704
tanimoto score: 0.9

MMs01175263
tanimoto score: 0.9

MMs01174347
tanimoto score: 0.9

MMs00686703
tanimoto score: 0.9

MMs00722107
tanimoto score: 0.9

MMs01618533
tanimoto score: 0.9

MMs00680615
tanimoto score: 0.9

MMs00680614
tanimoto score: 0.9

MMs01036268
tanimoto score: 0.9


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