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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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MMs01371321 tanimoto score: 0.83	MMs02613423 tanimoto score: 0.83	MMs03107834 tanimoto score: 0.83	MMs00698247 tanimoto score: 0.83
MMs02263619 tanimoto score: 0.83	MMs02613518 tanimoto score: 0.83	MMs00121794 tanimoto score: 0.83	MMs02610976 tanimoto score: 0.83
MMs02613564 tanimoto score: 0.83	MMs02609198 tanimoto score: 0.83	MMs02610735 tanimoto score: 0.83	MMs02209095 tanimoto score: 0.83
MMs02610703 tanimoto score: 0.83	MMs01748652 tanimoto score: 0.83	MMs02200185 tanimoto score: 0.83	MMs02125727 tanimoto score: 0.83
MMs02610584 tanimoto score: 0.83	MMs02125424 tanimoto score: 0.83	MMs02610861 tanimoto score: 0.83	MMs02610465 tanimoto score: 0.83

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