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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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MMs02610689 tanimoto score: 0.85	MMs02610395 tanimoto score: 0.85	MMs03203551 tanimoto score: 0.85	MMs03202106 tanimoto score: 0.85
MMs03188125 tanimoto score: 0.85	MMs03110141 tanimoto score: 0.85	MMs02102358 tanimoto score: 0.85	MMs03156888 tanimoto score: 0.85
MMs01901563 tanimoto score: 0.85	MMs02610295 tanimoto score: 0.85	MMs02610296 tanimoto score: 0.85	MMs03110004 tanimoto score: 0.85
MMs03110077 tanimoto score: 0.85	MMs02610284 tanimoto score: 0.85	MMs03110092 tanimoto score: 0.85	MMs02839177 tanimoto score: 0.85
MMs01816395 tanimoto score: 0.85	MMs02610230 tanimoto score: 0.85	MMs03077112 tanimoto score: 0.85	MMs03248863 tanimoto score: 0.85

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