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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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MMs02096773 tanimoto score: 0.82	MMs02108999 tanimoto score: 0.82	MMs00529247 tanimoto score: 0.82	MMs02093744 tanimoto score: 0.82
MMs03109904 tanimoto score: 0.82	MMs02729183 tanimoto score: 0.82	MMs03107817 tanimoto score: 0.82	MMs03107833 tanimoto score: 0.82
MMs02096779 tanimoto score: 0.82	MMs02610594 tanimoto score: 0.82	MMs03107844 tanimoto score: 0.82	MMs02444954 tanimoto score: 0.82
MMs01960834 tanimoto score: 0.82	MMs01974400 tanimoto score: 0.82	MMs02536772 tanimoto score: 0.82	MMs01942747 tanimoto score: 0.82
MMs00873728 tanimoto score: 0.82	MMs01943370 tanimoto score: 0.82	MMs00447658 tanimoto score: 0.82	MMs02582041 tanimoto score: 0.82

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