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 261 - 280 of 29444

of 1473 Go to Page

MMs01676043 tanimoto score: 0.79	MMs00753004 tanimoto score: 0.79	MMs01405068 tanimoto score: 0.79	MMs01398185 tanimoto score: 0.79
MMs01438218 tanimoto score: 0.79	MMs01283580 tanimoto score: 0.79	MMs01283945 tanimoto score: 0.79	MMs01366297 tanimoto score: 0.79
MMs01275423 tanimoto score: 0.79	MMs00245818 tanimoto score: 0.79	MMs01035855 tanimoto score: 0.79	MMs01260488 tanimoto score: 0.79
MMs01277141 tanimoto score: 0.79	MMs01125921 tanimoto score: 0.79	MMs00192235 tanimoto score: 0.79	MMs00869312 tanimoto score: 0.79
MMs01498418 tanimoto score: 0.79	MMs00331964 tanimoto score: 0.79	MMs00689239 tanimoto score: 0.79	MMs00689238 tanimoto score: 0.79

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