MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L22
Name: 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine
SMILES: c1cnc(nc1c2csc(n2)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7393Ionic States: 329Tautomers: 907Drug Similarity: 3

Items found 1581 - 1600 of 7393

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MMs02704180 tanimoto score: 0.74	MMs01419803 tanimoto score: 0.74	MMs00315001 tanimoto score: 0.74	MMs02107055 tanimoto score: 0.74
MMs01423293 tanimoto score: 0.74	MMs00093264 tanimoto score: 0.74	MMs01419800 tanimoto score: 0.74	MMs00311011 tanimoto score: 0.74
MMs02707675 tanimoto score: 0.74	MMs01410631 tanimoto score: 0.74	MMs02104565 tanimoto score: 0.74	MMs00307325 tanimoto score: 0.74
MMs01401064 tanimoto score: 0.74	MMs01401364 tanimoto score: 0.74	MMs02690191 tanimoto score: 0.74	MMs01398245 tanimoto score: 0.74
MMs02689405 tanimoto score: 0.74	MMs00304892 tanimoto score: 0.74	MMs00304887 tanimoto score: 0.74	MMs00303809 tanimoto score: 0.74

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