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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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MMs03077173 tanimoto score: 0.86	MMs02610212 tanimoto score: 0.86	MMs02614183 tanimoto score: 0.86	MMs00822663 tanimoto score: 0.86
MMs02609185 tanimoto score: 0.86	MMs03212865 tanimoto score: 0.86	MMs03077157 tanimoto score: 0.86	MMs02614176 tanimoto score: 0.86
MMs03077167 tanimoto score: 0.86	MMs03297685 tanimoto score: 0.86	MMs03077126 tanimoto score: 0.86	MMs02614236 tanimoto score: 0.86
MMs02609149 tanimoto score: 0.86	MMs03077125 tanimoto score: 0.86	MMs03203590 tanimoto score: 0.86	MMs03109997 tanimoto score: 0.86
MMs03077113 tanimoto score: 0.86	MMs02377148 tanimoto score: 0.86	MMs03077116 tanimoto score: 0.86	MMs03077114 tanimoto score: 0.86

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