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 341 - 360 of 29444 



of 1473    Go to Page   



MMs00896542
tanimoto score: 0.79

MMs01616076
tanimoto score: 0.79

MMs01616077
tanimoto score: 0.79

MMs00192235
tanimoto score: 0.79

MMs00753004
tanimoto score: 0.79

MMs01632546
tanimoto score: 0.79

MMs01522822
tanimoto score: 0.79

MMs00245834
tanimoto score: 0.79

MMs00381818
tanimoto score: 0.79

MMs01050373
tanimoto score: 0.79

MMs01601710
tanimoto score: 0.79

MMs01809569
tanimoto score: 0.79

MMs01885918
tanimoto score: 0.79

MMs01498418
tanimoto score: 0.79

MMs00245370
tanimoto score: 0.79

MMs00245386
tanimoto score: 0.79

MMs00689238
tanimoto score: 0.79

MMs01125941
tanimoto score: 0.79

MMs00335066
tanimoto score: 0.79

MMs00689239
tanimoto score: 0.79


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