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 41 - 60 of 59212

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MMs02301297 tanimoto score: 0.88	MMs03153939 tanimoto score: 0.88	MMs03153622 tanimoto score: 0.88	MMs00088810 tanimoto score: 0.88
MMs02925733 tanimoto score: 0.88	MMs02095866 tanimoto score: 0.88	MMs03106867 tanimoto score: 0.88	MMs03153637 tanimoto score: 0.88
MMs01185569 tanimoto score: 0.88	MMs02815126 tanimoto score: 0.88	MMs02696758 tanimoto score: 0.88	MMs02696757 tanimoto score: 0.88
MMs02696760 tanimoto score: 0.88	MMs02094630 tanimoto score: 0.88	MMs01976447 tanimoto score: 0.88	MMs02696755 tanimoto score: 0.88
MMs03202350 tanimoto score: 0.88	MMs03153778 tanimoto score: 0.88	MMs03771550 tanimoto score: 0.88	MMs03671621 tanimoto score: 0.88

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