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 501 - 520 of 59212

of 2961 Go to Page

MMs02270065 tanimoto score: 0.84	MMs02256881 tanimoto score: 0.84	MMs02001382 tanimoto score: 0.84	MMs02982756 tanimoto score: 0.84
MMs02260246 tanimoto score: 0.84	MMs02240422 tanimoto score: 0.84	MMs02260653 tanimoto score: 0.84	MMs01182501 tanimoto score: 0.84
MMs01182158 tanimoto score: 0.84	MMs02001369 tanimoto score: 0.84	MMs03082581 tanimoto score: 0.84	MMs01976531 tanimoto score: 0.84
MMs00062780 tanimoto score: 0.84	MMs01176074 tanimoto score: 0.84	MMs02224331 tanimoto score: 0.84	MMs02224329 tanimoto score: 0.84
MMs02260660 tanimoto score: 0.84	MMs01182101 tanimoto score: 0.84	MMs00837382 tanimoto score: 0.84	MMs02224330 tanimoto score: 0.84

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