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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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MMs01436379 tanimoto score: 0.83	MMs02096806 tanimoto score: 0.83	MMs02102001 tanimoto score: 0.83	MMs02609537 tanimoto score: 0.83
MMs02520396 tanimoto score: 0.83	MMs02444953 tanimoto score: 0.83	MMs02610569 tanimoto score: 0.83	MMs01371321 tanimoto score: 0.83
MMs03087318 tanimoto score: 0.83	MMs00805040 tanimoto score: 0.83	MMs03077168 tanimoto score: 0.83	MMs01274539 tanimoto score: 0.83
MMs02096797 tanimoto score: 0.83	MMs03077166 tanimoto score: 0.83	MMs02120573 tanimoto score: 0.83	MMs02096799 tanimoto score: 0.83
MMs00816581 tanimoto score: 0.83	MMs01744948 tanimoto score: 0.83	MMs02096786 tanimoto score: 0.83	MMs02096781 tanimoto score: 0.83

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