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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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MMs00885314 tanimoto score: 0.82	MMs02611062 tanimoto score: 0.82	MMs03107830 tanimoto score: 0.82	MMs03107777 tanimoto score: 0.82
MMs02132935 tanimoto score: 0.82	MMs03107765 tanimoto score: 0.82	MMs02610839 tanimoto score: 0.82	MMs02611051 tanimoto score: 0.82
MMs02209314 tanimoto score: 0.82	MMs00885385 tanimoto score: 0.82	MMs02244849 tanimoto score: 0.82	MMs02113407 tanimoto score: 0.82
MMs02108993 tanimoto score: 0.82	MMs00049390 tanimoto score: 0.82	MMs02610704 tanimoto score: 0.82	MMs03106835 tanimoto score: 0.82
MMs02101417 tanimoto score: 0.82	MMs03106754 tanimoto score: 0.82	MMs03106779 tanimoto score: 0.82	MMs02610472 tanimoto score: 0.82

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