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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

[show PDB table]

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

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MMs01916583 tanimoto score: 0.81	MMs02340817 tanimoto score: 0.81	MMs02373398 tanimoto score: 0.81	MMs02366702 tanimoto score: 0.81
MMs00866070 tanimoto score: 0.81	MMs01024058 tanimoto score: 0.81	MMs01901970 tanimoto score: 0.81	MMs02610446 tanimoto score: 0.81
MMs02610447 tanimoto score: 0.81	MMs03107850 tanimoto score: 0.81	MMs00818807 tanimoto score: 0.81	MMs02298623 tanimoto score: 0.81
MMs02610735 tanimoto score: 0.81	MMs03107784 tanimoto score: 0.81	MMs00236899 tanimoto score: 0.81	MMs01017076 tanimoto score: 0.81
MMs01880509 tanimoto score: 0.81	MMs00236898 tanimoto score: 0.81	MMs01867814 tanimoto score: 0.81	MMs00865953 tanimoto score: 0.81

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