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 361 - 380 of 29444

of 1473 Go to Page

MMs01632546 tanimoto score: 0.79	MMs01655572 tanimoto score: 0.79	MMs01616076 tanimoto score: 0.79	MMs01050861 tanimoto score: 0.79
MMs01616077 tanimoto score: 0.79	MMs01676043 tanimoto score: 0.79	MMs01050370 tanimoto score: 0.79	MMs00245810 tanimoto score: 0.79
MMs01522822 tanimoto score: 0.79	MMs00245813 tanimoto score: 0.79	MMs01050373 tanimoto score: 0.79	MMs01051110 tanimoto score: 0.79
MMs00245818 tanimoto score: 0.79	MMs01520569 tanimoto score: 0.79	MMs01601710 tanimoto score: 0.79	MMs01035855 tanimoto score: 0.79
MMs00689238 tanimoto score: 0.79	MMs00335066 tanimoto score: 0.79	MMs00335067 tanimoto score: 0.79	MMs00245386 tanimoto score: 0.79

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