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 61 - 80 of 7393

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MMs00428011 tanimoto score: 0.84	MMs00587135 tanimoto score: 0.84	MMs02902891 tanimoto score: 0.84	MMs02803070 tanimoto score: 0.84
MMs02803404 tanimoto score: 0.84	MMs03263397 tanimoto score: 0.84	MMs00340493 tanimoto score: 0.84	MMs02127487 tanimoto score: 0.84
MMs00072851 tanimoto score: 0.84	MMs02657302 tanimoto score: 0.84	MMs01902415 tanimoto score: 0.84	MMs00305371 tanimoto score: 0.84
MMs01312632 tanimoto score: 0.84	MMs00088549 tanimoto score: 0.83	MMs00091404 tanimoto score: 0.83	MMs00072906 tanimoto score: 0.83
MMs00140913 tanimoto score: 0.83	MMs00176478 tanimoto score: 0.83	MMs02618206 tanimoto score: 0.83	MMs00176471 tanimoto score: 0.83

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