MMsINC Database Search
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Ligand PDB



ligand: MPY
Name: (3E)-N-(2,6-DIETHYLPHENYL)-3-{[4-(4-METHYLPIPERAZIN-1-YL)BENZOYL]IMINO}PYRROLO[3,4-C]PYRAZOLE-
5(3H)-CARBOXAMIDE
SMILES: CCc1cccc(c1NC(=O)n2cc3c(c2)N=NC3=NC(=O)c4ccc(cc4)N5CCN(CC5)C)CC		[show PDB table]

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

Neutral Molecules: 58406Ionic States: 5765Tautomers: 2321Drug Similarity: 19 Items found 581 - 600 of 58406 



of 2921    Go to Page   



MMs01206572
tanimoto score: 0.8
MMs01214311
tanimoto score: 0.8
MMs01699566
tanimoto score: 0.8
MMs00967354
tanimoto score: 0.8

MMs00378526
tanimoto score: 0.8
MMs00967369
tanimoto score: 0.8
MMs01191948
tanimoto score: 0.8
MMs01191188
tanimoto score: 0.8

MMs00967370
tanimoto score: 0.8
MMs01191224
tanimoto score: 0.8
MMs00371280
tanimoto score: 0.8
MMs01185019
tanimoto score: 0.8

MMs01181222
tanimoto score: 0.8
MMs01190964
tanimoto score: 0.8
MMs01058881
tanimoto score: 0.8
MMs01180063
tanimoto score: 0.8

MMs01191119
tanimoto score: 0.8
MMs01196578
tanimoto score: 0.8
MMs01709505
tanimoto score: 0.8
MMs03960013
tanimoto score: 0.8


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