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ligand: LII Name: (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE SMILES: Cc1c(c nc2c1c(nc(n2)N)N)C=Cc3cc(ccc3OC)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03430689 tanimoto score: 0.89	MMs02757483 tanimoto score: 0.89	MMs03106793 tanimoto score: 0.89	MMs03431880 tanimoto score: 0.89
MMs03392295 tanimoto score: 0.89	MMs03431903 tanimoto score: 0.89	MMs03077138 tanimoto score: 0.89	MMs03077134 tanimoto score: 0.89
MMs03431886 tanimoto score: 0.88	MMs03431870 tanimoto score: 0.88	MMs03077115 tanimoto score: 0.88	MMs02839212 tanimoto score: 0.88
MMs03414388 tanimoto score: 0.88	MMs03087318 tanimoto score: 0.88	MMs02626306 tanimoto score: 0.88	MMs03077166 tanimoto score: 0.88
MMs03077155 tanimoto score: 0.88	MMs03077156 tanimoto score: 0.88	MMs03077139 tanimoto score: 0.88	MMs03431888 tanimoto score: 0.88

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