MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L23
Name: 4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
SMILES: Cc1nc(cn1Cc2c(cccc2Cl)
Cl)c3ccnc(n3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 59212Ionic States: 4623Tautomers: 9645Drug Similarity: 13

Items found 181 - 200 of 59212

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MMs02738512 tanimoto score: 0.86	MMs01750103 tanimoto score: 0.86	MMs02819590 tanimoto score: 0.86	MMs02696812 tanimoto score: 0.86
MMs00202924 tanimoto score: 0.86	MMs00613309 tanimoto score: 0.86	MMs02696814 tanimoto score: 0.86	MMs00613301 tanimoto score: 0.86
MMs00202915 tanimoto score: 0.86	MMs02815272 tanimoto score: 0.86	MMs02696807 tanimoto score: 0.86	MMs00086029 tanimoto score: 0.86
MMs02684796 tanimoto score: 0.86	MMs01748933 tanimoto score: 0.86	MMs02108932 tanimoto score: 0.86	MMs00613295 tanimoto score: 0.86
MMs00375323 tanimoto score: 0.86	MMs02104135 tanimoto score: 0.86	MMs02700763 tanimoto score: 0.86	MMs02610702 tanimoto score: 0.86

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