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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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MMs02096785 tanimoto score: 0.82	MMs02712840 tanimoto score: 0.82	MMs02610758 tanimoto score: 0.82	MMs02096798 tanimoto score: 0.82
MMs02096776 tanimoto score: 0.82	MMs00520086 tanimoto score: 0.82	MMs02610664 tanimoto score: 0.82	MMs02610594 tanimoto score: 0.82
MMs02096773 tanimoto score: 0.82	MMs02610641 tanimoto score: 0.82	MMs00796527 tanimoto score: 0.82	MMs00149361 tanimoto score: 0.82
MMs02093744 tanimoto score: 0.82	MMs00797883 tanimoto score: 0.82	MMs00529247 tanimoto score: 0.82	MMs02096779 tanimoto score: 0.82
MMs03107844 tanimoto score: 0.82	MMs00053313 tanimoto score: 0.82	MMs02582041 tanimoto score: 0.82	MMs02536772 tanimoto score: 0.82

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