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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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MMs00998339 tanimoto score: 0.81	MMs03694795 tanimoto score: 0.81	MMs01749109 tanimoto score: 0.81	MMs00996842 tanimoto score: 0.81
MMs00999419 tanimoto score: 0.81	MMs00660479 tanimoto score: 0.81	MMs00858450 tanimoto score: 0.81	MMs03418244 tanimoto score: 0.81
MMs03107850 tanimoto score: 0.81	MMs03106733 tanimoto score: 0.81	MMs03077128 tanimoto score: 0.81	MMs00080469 tanimoto score: 0.81
MMs00855178 tanimoto score: 0.81	MMs02610446 tanimoto score: 0.81	MMs01799915 tanimoto score: 0.81	MMs00951022 tanimoto score: 0.8
MMs02166353 tanimoto score: 0.8	MMs02194583 tanimoto score: 0.8	MMs00948370 tanimoto score: 0.8	MMs00951015 tanimoto score: 0.8

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