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 241 - 260 of 59212

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MMs02696814 tanimoto score: 0.86	MMs01851442 tanimoto score: 0.86	MMs01851373 tanimoto score: 0.86	MMs02108932 tanimoto score: 0.86
MMs01851443 tanimoto score: 0.86	MMs02107829 tanimoto score: 0.86	MMs01851444 tanimoto score: 0.86	MMs02700763 tanimoto score: 0.86
MMs02609114 tanimoto score: 0.86	MMs02610702 tanimoto score: 0.86	MMs02113499 tanimoto score: 0.86	MMs02115089 tanimoto score: 0.86
MMs02696807 tanimoto score: 0.86	MMs01751536 tanimoto score: 0.86	MMs02111921 tanimoto score: 0.86	MMs02684796 tanimoto score: 0.86
MMs00375323 tanimoto score: 0.86	MMs02643916 tanimoto score: 0.86	MMs02653097 tanimoto score: 0.86	MMs00666111 tanimoto score: 0.86

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