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ligand: CO4 Name: 2,4-DIAMINO-5-METHYL-6-[(3,4,5-TRIMETHOXY-N-METHYLANILINO)METHYL]PYRIDO[2,3-D]PYRIMIDINE SMILES: Cc1 c(cnc2c1c(nc(n2)N)N)CN(C)c3cc(c(c(c3)OC)OC)OC

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

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MMs01793098 tanimoto score: 0.81	MMs02231887 tanimoto score: 0.81	MMs00863118 tanimoto score: 0.81	MMs00858450 tanimoto score: 0.81
MMs00660479 tanimoto score: 0.81	MMs03077128 tanimoto score: 0.81	MMs01777499 tanimoto score: 0.81	MMs00414847 tanimoto score: 0.81
MMs00855178 tanimoto score: 0.81	MMs02198777 tanimoto score: 0.81	MMs00967889 tanimoto score: 0.81	MMs03077078 tanimoto score: 0.81
MMs03077037 tanimoto score: 0.81	MMs03027726 tanimoto score: 0.81	MMs01737137 tanimoto score: 0.81	MMs00080469 tanimoto score: 0.81
MMs02134679 tanimoto score: 0.81	MMs01734761 tanimoto score: 0.81	MMs02970893 tanimoto score: 0.81	MMs00865953 tanimoto score: 0.81

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