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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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MMs00804919 tanimoto score: 0.86	MMs03816984 tanimoto score: 0.86	MMs03431901 tanimoto score: 0.86	MMs03431886 tanimoto score: 0.86
MMs03431880 tanimoto score: 0.86	MMs01024732 tanimoto score: 0.86	MMs03077104 tanimoto score: 0.86	MMs02820365 tanimoto score: 0.86
MMs00652196 tanimoto score: 0.86	MMs03416176 tanimoto score: 0.86	MMs03306620 tanimoto score: 0.86	MMs02784020 tanimoto score: 0.86
MMs03430930 tanimoto score: 0.86	MMs03107763 tanimoto score: 0.86	MMs03430528 tanimoto score: 0.86	MMs03077173 tanimoto score: 0.86
MMs03109352 tanimoto score: 0.86	MMs01701683 tanimoto score: 0.86	MMs01429193 tanimoto score: 0.86	MMs00804152 tanimoto score: 0.85

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