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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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MMs03431874 tanimoto score: 0.89	MMs03416092 tanimoto score: 0.89	MMs01024470 tanimoto score: 0.89	MMs03430470 tanimoto score: 0.89
MMs03430389 tanimoto score: 0.89	MMs03077115 tanimoto score: 0.89	MMs03077054 tanimoto score: 0.89	MMs03418228 tanimoto score: 0.89
MMs02865556 tanimoto score: 0.89	MMs02338630 tanimoto score: 0.88	MMs03430380 tanimoto score: 0.88	MMs03430430 tanimoto score: 0.88
MMs02626306 tanimoto score: 0.88	MMs03430515 tanimoto score: 0.88	MMs03077046 tanimoto score: 0.88	MMs02109281 tanimoto score: 0.88
MMs03418201 tanimoto score: 0.88	MMs02817406 tanimoto score: 0.88	MMs03418159 tanimoto score: 0.88	MMs02814621 tanimoto score: 0.88

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