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 261 - 280 of 59212

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MMs02696807 tanimoto score: 0.86	MMs01851444 tanimoto score: 0.86	MMs01851442 tanimoto score: 0.86	MMs02696812 tanimoto score: 0.86
MMs02696814 tanimoto score: 0.86	MMs00820557 tanimoto score: 0.86	MMs02117656 tanimoto score: 0.86	MMs01184758 tanimoto score: 0.86
MMs02342172 tanimoto score: 0.86	MMs00919605 tanimoto score: 0.86	MMs00000148 tanimoto score: 0.86	MMs01851373 tanimoto score: 0.86
MMs03106870 tanimoto score: 0.86	MMs02659114 tanimoto score: 0.85	MMs02656732 tanimoto score: 0.85	MMs02671392 tanimoto score: 0.85
MMs00381748 tanimoto score: 0.85	MMs00239189 tanimoto score: 0.85	MMs02113501 tanimoto score: 0.85	MMs01766979 tanimoto score: 0.85

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