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 121 - 140 of 59212

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MMs02701357 tanimoto score: 0.87	MMs02746982 tanimoto score: 0.87	MMs02613506 tanimoto score: 0.87	MMs02696813 tanimoto score: 0.87
MMs01733630 tanimoto score: 0.87	MMs03572346 tanimoto score: 0.87	MMs02096360 tanimoto score: 0.87	MMs02700562 tanimoto score: 0.87
MMs00077018 tanimoto score: 0.87	MMs02689385 tanimoto score: 0.87	MMs02691491 tanimoto score: 0.87	MMs02682300 tanimoto score: 0.87
MMs02096333 tanimoto score: 0.87	MMs02095618 tanimoto score: 0.87	MMs02106281 tanimoto score: 0.87	MMs02659748 tanimoto score: 0.87
MMs02096358 tanimoto score: 0.87	MMs02098054 tanimoto score: 0.87	MMs02659787 tanimoto score: 0.87	MMs02769255 tanimoto score: 0.87

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