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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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MMs02174630 tanimoto score: 0.96	MMs02633996 tanimoto score: 0.93	MMs00594355 tanimoto score: 0.92	MMs02139575 tanimoto score: 0.92
MMs00295358 tanimoto score: 0.9	MMs00296154 tanimoto score: 0.89	MMs00072912 tanimoto score: 0.89	MMs02158195 tanimoto score: 0.89
MMs00382768 tanimoto score: 0.88	MMs00176468 tanimoto score: 0.88	MMs00587150 tanimoto score: 0.88	MMs00072771 tanimoto score: 0.88
MMs02689289 tanimoto score: 0.87	MMs03511535 tanimoto score: 0.87	MMs02127900 tanimoto score: 0.87	MMs00140935 tanimoto score: 0.86
MMs02103201 tanimoto score: 0.86	MMs00845671 tanimoto score: 0.86	MMs00304890 tanimoto score: 0.86	MMs00140762 tanimoto score: 0.86

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