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 161 - 180 of 59212

of 2961 Go to Page

MMs02105989 tanimoto score: 0.86	MMs02104148 tanimoto score: 0.86	MMs02104135 tanimoto score: 0.86	MMs02738512 tanimoto score: 0.86
MMs02105987 tanimoto score: 0.86	MMs02701520 tanimoto score: 0.86	MMs00613295 tanimoto score: 0.86	MMs02696814 tanimoto score: 0.86
MMs00613309 tanimoto score: 0.86	MMs01748933 tanimoto score: 0.86	MMs02700763 tanimoto score: 0.86	MMs00202924 tanimoto score: 0.86
MMs00086029 tanimoto score: 0.86	MMs02111921 tanimoto score: 0.86	MMs01851442 tanimoto score: 0.86	MMs02684796 tanimoto score: 0.86
MMs00612414 tanimoto score: 0.86	MMs02096363 tanimoto score: 0.86	MMs02099700 tanimoto score: 0.86	MMs01295104 tanimoto score: 0.86

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