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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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MMs00442264 tanimoto score: 0.83	MMs00091404 tanimoto score: 0.83	MMs02865365 tanimoto score: 0.83	MMs00136225 tanimoto score: 0.83
MMs00072860 tanimoto score: 0.83	MMs00046782 tanimoto score: 0.83	MMs03245268 tanimoto score: 0.83	MMs00176478 tanimoto score: 0.83
MMs02704240 tanimoto score: 0.83	MMs02650085 tanimoto score: 0.83	MMs00107298 tanimoto score: 0.83	MMs02637903 tanimoto score: 0.83
MMs02758796 tanimoto score: 0.83	MMs00088549 tanimoto score: 0.83	MMs00176471 tanimoto score: 0.83	MMs00140913 tanimoto score: 0.83
MMs00176482 tanimoto score: 0.83	MMs01337910 tanimoto score: 0.83	MMs00072914 tanimoto score: 0.83	MMs00611574 tanimoto score: 0.83

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