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 541 - 560 of 59212

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MMs02260660 tanimoto score: 0.84	MMs02256881 tanimoto score: 0.84	MMs02260246 tanimoto score: 0.84	MMs02982756 tanimoto score: 0.84
MMs03082581 tanimoto score: 0.84	MMs02909692 tanimoto score: 0.84	MMs02224331 tanimoto score: 0.84	MMs02224330 tanimoto score: 0.84
MMs02240422 tanimoto score: 0.84	MMs03082582 tanimoto score: 0.84	MMs02886883 tanimoto score: 0.84	MMs02865297 tanimoto score: 0.84
MMs02821557 tanimoto score: 0.84	MMs01064110 tanimoto score: 0.84	MMs01866816 tanimoto score: 0.84	MMs01058407 tanimoto score: 0.84
MMs00136335 tanimoto score: 0.84	MMs02819594 tanimoto score: 0.84	MMs01861496 tanimoto score: 0.84	MMs01863126 tanimoto score: 0.84

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