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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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MMs02819201 tanimoto score: 0.89	MMs02997452 tanimoto score: 0.89	MMs02362076 tanimoto score: 0.89	MMs02361888 tanimoto score: 0.89
MMs03181517 tanimoto score: 0.89	MMs03702311 tanimoto score: 0.89	MMs02361437 tanimoto score: 0.89	MMs02818946 tanimoto score: 0.89
MMs03051602 tanimoto score: 0.89	MMs02247792 tanimoto score: 0.89	MMs02110700 tanimoto score: 0.89	MMs00062468 tanimoto score: 0.89
MMs02999416 tanimoto score: 0.89	MMs03427313 tanimoto score: 0.88	MMs02116562 tanimoto score: 0.88	MMs02361831 tanimoto score: 0.88
MMs02315163 tanimoto score: 0.88	MMs03202921 tanimoto score: 0.88	MMs03202605 tanimoto score: 0.88	MMs03202572 tanimoto score: 0.88

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