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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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MMs01396984 tanimoto score: 0.86	MMs03077167 tanimoto score: 0.86	MMs03077157 tanimoto score: 0.86	MMs02610289 tanimoto score: 0.86
MMs02610218 tanimoto score: 0.86	MMs02610714 tanimoto score: 0.85	MMs03202106 tanimoto score: 0.85	MMs03203551 tanimoto score: 0.85
MMs03156888 tanimoto score: 0.85	MMs03077122 tanimoto score: 0.85	MMs00053313 tanimoto score: 0.85	MMs00880354 tanimoto score: 0.85
MMs03188125 tanimoto score: 0.85	MMs02610641 tanimoto score: 0.85	MMs02610664 tanimoto score: 0.85	MMs02610689 tanimoto score: 0.85
MMs02102358 tanimoto score: 0.85	MMs03077112 tanimoto score: 0.85	MMs02610594 tanimoto score: 0.85	MMs03110141 tanimoto score: 0.85

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