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 321 - 340 of 7393

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MMs00837292 tanimoto score: 0.8	MMs00505642 tanimoto score: 0.8	MMs02316287 tanimoto score: 0.8	MMs02990236 tanimoto score: 0.8
MMs00309724 tanimoto score: 0.8	MMs00734290 tanimoto score: 0.8	MMs00619581 tanimoto score: 0.8	MMs02468089 tanimoto score: 0.8
MMs03668652 tanimoto score: 0.8	MMs02135763 tanimoto score: 0.79	MMs00497278 tanimoto score: 0.79	MMs00304895 tanimoto score: 0.79
MMs02814884 tanimoto score: 0.79	MMs02136355 tanimoto score: 0.79	MMs02799016 tanimoto score: 0.79	MMs00491313 tanimoto score: 0.79
MMs00052560 tanimoto score: 0.79	MMs00497281 tanimoto score: 0.79	MMs02135573 tanimoto score: 0.79	MMs00140948 tanimoto score: 0.79

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