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ligand: C2M Name: 5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE SMILES: Cc1c(c(nc(n1)N)N)c2ccc(c(c2)Cl)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00830748 tanimoto score: 0.87	MMs02315440 tanimoto score: 0.87	MMs00136506 tanimoto score: 0.87	MMs02819792 tanimoto score: 0.87
MMs00139194 tanimoto score: 0.87	MMs03453244 tanimoto score: 0.87	MMs02311270 tanimoto score: 0.86	MMs02819379 tanimoto score: 0.86
MMs03429388 tanimoto score: 0.86	MMs03429401 tanimoto score: 0.86	MMs02250937 tanimoto score: 0.86	MMs02420277 tanimoto score: 0.86
MMs00700604 tanimoto score: 0.86	MMs02256881 tanimoto score: 0.86	MMs03416110 tanimoto score: 0.86	MMs03429402 tanimoto score: 0.86
MMs02244305 tanimoto score: 0.86	MMs02244306 tanimoto score: 0.86	MMs02377055 tanimoto score: 0.86	MMs00070041 tanimoto score: 0.86

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