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 141 - 160 of 59212

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MMs02106281 tanimoto score: 0.87	MMs02095618 tanimoto score: 0.87	MMs03153873 tanimoto score: 0.87	MMs02696814 tanimoto score: 0.86
MMs02099700 tanimoto score: 0.86	MMs02696812 tanimoto score: 0.86	MMs00202915 tanimoto score: 0.86	MMs02700763 tanimoto score: 0.86
MMs01748933 tanimoto score: 0.86	MMs02696807 tanimoto score: 0.86	MMs02096363 tanimoto score: 0.86	MMs02684796 tanimoto score: 0.86
MMs00202924 tanimoto score: 0.86	MMs02701520 tanimoto score: 0.86	MMs00375323 tanimoto score: 0.86	MMs02643916 tanimoto score: 0.86
MMs02096335 tanimoto score: 0.86	MMs02653097 tanimoto score: 0.86	MMs02095758 tanimoto score: 0.86	MMs02610582 tanimoto score: 0.86

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