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 341 - 360 of 58406 



of 2921    Go to Page   



MMs01697937
tanimoto score: 0.8
MMs01709505
tanimoto score: 0.8
MMs00378526
tanimoto score: 0.8
MMs00371280
tanimoto score: 0.8

MMs00193009
tanimoto score: 0.8
MMs00991579
tanimoto score: 0.8
MMs00701775
tanimoto score: 0.8
MMs00991592
tanimoto score: 0.8

MMs00026313
tanimoto score: 0.8
MMs01396960
tanimoto score: 0.8
MMs00687398
tanimoto score: 0.8
MMs00680544
tanimoto score: 0.8

MMs00967392
tanimoto score: 0.8
MMs00680540
tanimoto score: 0.8
MMs00967398
tanimoto score: 0.8
MMs00967354
tanimoto score: 0.8

MMs00679919
tanimoto score: 0.8
MMs00967369
tanimoto score: 0.8
MMs00967399
tanimoto score: 0.8
MMs00967370
tanimoto score: 0.8


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