MMsINC Database Search
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Ligand PDB



ligand: BIJ
Name: 7-{[(2Z,5S)-5-CHLORO-2-{[2-METHOXY-4-(4-METHYLPIPERAZIN-1-YL)PHENYL]IMINO}-2,5-DIHYDROPYRIMIDIN-
4-YL]AMINO}-2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE
SMILES: CN1CCN(CC1)c2ccc(c(c2)OC)N=C3N=CC(C(=N3)N
c4cccc5c4C(=O)N(C5)C)Cl
[show PDB table]


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

Neutral Molecules: 29444Ionic States: 4439Tautomers: 630Drug Similarity: 4 Items found 41 - 60 of 29444 



of 1473    Go to Page   



MMs00378503
tanimoto score: 0.82

MMs01353118
tanimoto score: 0.82

MMs00335162
tanimoto score: 0.82

MMs01892927
tanimoto score: 0.82

MMs01014891
tanimoto score: 0.82

MMs00220793
tanimoto score: 0.82

MMs00245947
tanimoto score: 0.82

MMs00131305
tanimoto score: 0.82

MMs00833105
tanimoto score: 0.82

MMs00245945
tanimoto score: 0.82

MMs01033866
tanimoto score: 0.82

MMs00128145
tanimoto score: 0.81

MMs01127409
tanimoto score: 0.81

MMs01131664
tanimoto score: 0.81

MMs00237665
tanimoto score: 0.81

MMs00991465
tanimoto score: 0.81

MMs00999843
tanimoto score: 0.81

MMs00247423
tanimoto score: 0.81

MMs01001836
tanimoto score: 0.81

MMs01127306
tanimoto score: 0.81


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