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 1 - 20 of 59212

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MMs02110658 tanimoto score: 0.96	MMs02769252 tanimoto score: 0.93	MMs03106905 tanimoto score: 0.92	MMs02115088 tanimoto score: 0.91
MMs01182428 tanimoto score: 0.91	MMs02888443 tanimoto score: 0.91	MMs02819531 tanimoto score: 0.9	MMs02196278 tanimoto score: 0.9
MMs03588192 tanimoto score: 0.9	MMs03154335 tanimoto score: 0.9	MMs00851755 tanimoto score: 0.9	MMs03177456 tanimoto score: 0.9
MMs02165874 tanimoto score: 0.89	MMs02110699 tanimoto score: 0.89	MMs03106871 tanimoto score: 0.89	MMs02819487 tanimoto score: 0.89
MMs03033672 tanimoto score: 0.89	MMs02815131 tanimoto score: 0.89	MMs01191245 tanimoto score: 0.89	MMs02682945 tanimoto score: 0.89