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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

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MMs02134243 tanimoto score: 0.77	MMs02134384 tanimoto score: 0.77	MMs02901395 tanimoto score: 0.77	MMs03664600 tanimoto score: 0.77
MMs00312642 tanimoto score: 0.76	MMs00072183 tanimoto score: 0.76	MMs02816716 tanimoto score: 0.76	MMs00144720 tanimoto score: 0.76
MMs00144719 tanimoto score: 0.76	MMs02129035 tanimoto score: 0.76	MMs02128271 tanimoto score: 0.76	MMs00881171 tanimoto score: 0.76
MMs01642969 tanimoto score: 0.76	MMs00312623 tanimoto score: 0.76	MMs01647337 tanimoto score: 0.76	MMs02128270 tanimoto score: 0.76
MMs02816719 tanimoto score: 0.76	MMs00855629 tanimoto score: 0.76	MMs02127907 tanimoto score: 0.76	MMs00140954 tanimoto score: 0.76

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