MMsINC Ligand

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 201 - 220 of 29444

of 1473 Go to Page

MMs01014868 tanimoto score: 0.8	MMs01035857 tanimoto score: 0.8	MMs00245949 tanimoto score: 0.8	MMs01133857 tanimoto score: 0.8
MMs00793912 tanimoto score: 0.8	MMs00648750 tanimoto score: 0.79	MMs01175143 tanimoto score: 0.79	MMs01175145 tanimoto score: 0.79
MMs01163549 tanimoto score: 0.79	MMs00991421 tanimoto score: 0.79	MMs00991418 tanimoto score: 0.79	MMs01158638 tanimoto score: 0.79
MMs01158636 tanimoto score: 0.79	MMs01160371 tanimoto score: 0.79	MMs00967041 tanimoto score: 0.79	MMs00246214 tanimoto score: 0.79
MMs00247483 tanimoto score: 0.79	MMs00967042 tanimoto score: 0.79	MMs01163547 tanimoto score: 0.79	MMs01153554 tanimoto score: 0.79

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