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 621 - 640 of 29444

of 1473 Go to Page

MMs01695068 tanimoto score: 0.78	MMs00165468 tanimoto score: 0.78	MMs01051336 tanimoto score: 0.78	MMs01690468 tanimoto score: 0.78
MMs01932894 tanimoto score: 0.78	MMs01933943 tanimoto score: 0.78	MMs01700692 tanimoto score: 0.78	MMs01680894 tanimoto score: 0.78
MMs00192688 tanimoto score: 0.78	MMs00259878 tanimoto score: 0.78	MMs00247479 tanimoto score: 0.78	MMs01680896 tanimoto score: 0.78
MMs00192682 tanimoto score: 0.78	MMs01127460 tanimoto score: 0.78	MMs00192687 tanimoto score: 0.78	MMs00192681 tanimoto score: 0.78
MMs01680898 tanimoto score: 0.78	MMs00748811 tanimoto score: 0.78	MMs01050120 tanimoto score: 0.78	MMs01050297 tanimoto score: 0.78

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