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 181 - 200 of 29444

of 1473 Go to Page

MMs01947094 tanimoto score: 0.8	MMs01378377 tanimoto score: 0.8	MMs01035804 tanimoto score: 0.8	MMs00297821 tanimoto score: 0.8
MMs01035836 tanimoto score: 0.8	MMs01023053 tanimoto score: 0.8	MMs01504087 tanimoto score: 0.8	MMs00647270 tanimoto score: 0.8
MMs01014868 tanimoto score: 0.8	MMs00247424 tanimoto score: 0.8	MMs00246213 tanimoto score: 0.8	MMs01159555 tanimoto score: 0.8
MMs01173811 tanimoto score: 0.8	MMs01157811 tanimoto score: 0.8	MMs00991413 tanimoto score: 0.8	MMs01157813 tanimoto score: 0.8
MMs01173813 tanimoto score: 0.8	MMs01014874 tanimoto score: 0.8	MMs01176824 tanimoto score: 0.8	MMs01512066 tanimoto score: 0.8

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