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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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MMs02610956 tanimoto score: 0.83	MMs02610976 tanimoto score: 0.83	MMs02209095 tanimoto score: 0.83	MMs02609498 tanimoto score: 0.83
MMs03354035 tanimoto score: 0.83	MMs02610704 tanimoto score: 0.82	MMs03107777 tanimoto score: 0.82	MMs02113407 tanimoto score: 0.82
MMs03107706 tanimoto score: 0.82	MMs03107765 tanimoto score: 0.82	MMs02132935 tanimoto score: 0.82	MMs03107691 tanimoto score: 0.82
MMs02610472 tanimoto score: 0.82	MMs00120648 tanimoto score: 0.82	MMs02101417 tanimoto score: 0.82	MMs02108993 tanimoto score: 0.82
MMs00049390 tanimoto score: 0.82	MMs02610444 tanimoto score: 0.82	MMs02610422 tanimoto score: 0.82	MMs03106835 tanimoto score: 0.82

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