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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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MMs02865365 tanimoto score: 0.83	MMs00611574 tanimoto score: 0.83	MMs00072914 tanimoto score: 0.83	MMs00140754 tanimoto score: 0.83
MMs00442264 tanimoto score: 0.83	MMs02704240 tanimoto score: 0.83	MMs00176471 tanimoto score: 0.83	MMs02758796 tanimoto score: 0.83
MMs00587145 tanimoto score: 0.83	MMs02143081 tanimoto score: 0.83	MMs00072890 tanimoto score: 0.83	MMs02009767 tanimoto score: 0.83
MMs02650085 tanimoto score: 0.83	MMs01337910 tanimoto score: 0.83	MMs00056490 tanimoto score: 0.83	MMs00072860 tanimoto score: 0.83
MMs03405761 tanimoto score: 0.83	MMs02612235 tanimoto score: 0.82	MMs00112116 tanimoto score: 0.82	MMs02164443 tanimoto score: 0.82

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