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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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MMs00266807 tanimoto score: 0.83	MMs02626429 tanimoto score: 0.83	MMs02615768 tanimoto score: 0.83	MMs00808660 tanimoto score: 0.83
MMs00816529 tanimoto score: 0.83	MMs03109821 tanimoto score: 0.83	MMs00803248 tanimoto score: 0.83	MMs03109490 tanimoto score: 0.83
MMs02614193 tanimoto score: 0.83	MMs02377171 tanimoto score: 0.83	MMs03109611 tanimoto score: 0.83	MMs01673421 tanimoto score: 0.83
MMs01731216 tanimoto score: 0.83	MMs02614167 tanimoto score: 0.83	MMs01744876 tanimoto score: 0.83	MMs02614190 tanimoto score: 0.83
MMs03327167 tanimoto score: 0.83	MMs02613564 tanimoto score: 0.83	MMs02613518 tanimoto score: 0.83	MMs02613423 tanimoto score: 0.83

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