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ligand: 55V Name: 6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine SMILES: Cc1c(c(n c(n1)N)N)C#CC(C)(C)c2cc(c(c(c2)OC)OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03430500 tanimoto score: 0.93	MMs03430482 tanimoto score: 0.93	MMs02293476 tanimoto score: 0.93	MMs03430484 tanimoto score: 0.93
MMs03430559 tanimoto score: 0.93	MMs02213070 tanimoto score: 0.93	MMs03430562 tanimoto score: 0.93	MMs03430512 tanimoto score: 0.93
MMs01744386 tanimoto score: 0.91	MMs03418150 tanimoto score: 0.9	MMs03727794 tanimoto score: 0.9	MMs03418142 tanimoto score: 0.9
MMs03430475 tanimoto score: 0.89	MMs02293475 tanimoto score: 0.88	MMs03430489 tanimoto score: 0.88	MMs02213069 tanimoto score: 0.88
MMs01801128 tanimoto score: 0.87	MMs03279023 tanimoto score: 0.87	MMs03430003 tanimoto score: 0.87	MMs03301469 tanimoto score: 0.87

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