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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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MMs01901970 tanimoto score: 0.81	MMs02366702 tanimoto score: 0.81	MMs03106820 tanimoto score: 0.81	MMs02340817 tanimoto score: 0.81
MMs01880509 tanimoto score: 0.81	MMs01880510 tanimoto score: 0.81	MMs03106733 tanimoto score: 0.81	MMs02298623 tanimoto score: 0.81
MMs00866070 tanimoto score: 0.81	MMs03106784 tanimoto score: 0.81	MMs01024058 tanimoto score: 0.81	MMs01017387 tanimoto score: 0.81
MMs01017076 tanimoto score: 0.81	MMs01157094 tanimoto score: 0.81	MMs00865953 tanimoto score: 0.81	MMs01867814 tanimoto score: 0.81
MMs02296945 tanimoto score: 0.81	MMs03107782 tanimoto score: 0.81	MMs01814314 tanimoto score: 0.81	MMs02198777 tanimoto score: 0.81

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