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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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MMs02244305 tanimoto score: 0.86	MMs00353200 tanimoto score: 0.86	MMs02244306 tanimoto score: 0.86	MMs01758175 tanimoto score: 0.86
MMs00558735 tanimoto score: 0.86	MMs03429388 tanimoto score: 0.86	MMs02316440 tanimoto score: 0.86	MMs02243917 tanimoto score: 0.86
MMs00700604 tanimoto score: 0.86	MMs02232078 tanimoto score: 0.86	MMs02377055 tanimoto score: 0.86	MMs03416110 tanimoto score: 0.86
MMs03453238 tanimoto score: 0.86	MMs03204947 tanimoto score: 0.85	MMs02357813 tanimoto score: 0.85	MMs03224558 tanimoto score: 0.85
MMs02352019 tanimoto score: 0.85	MMs01593538 tanimoto score: 0.85	MMs02347257 tanimoto score: 0.85	MMs02348017 tanimoto score: 0.85

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