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ligand: 3B9 Name: N-[2-(2,4-diaminopyrido[2,3-d]pyrimidin-7-yl)-2-methylpropyl]-4-phenoxybenzamide SMILES: CC(C)(CNC(= O)c1ccc(cc1)Oc2ccccc2)c3ccc4c(nc(nc4n3)N)N

[show PDB table]

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

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MMs01170481 tanimoto score: 0.87	MMs01849690 tanimoto score: 0.86	MMs01730350 tanimoto score: 0.86	MMs01207463 tanimoto score: 0.86
MMs01213447 tanimoto score: 0.86	MMs00652759 tanimoto score: 0.86	MMs01169613 tanimoto score: 0.86	MMs00917297 tanimoto score: 0.86
MMs00149783 tanimoto score: 0.86	MMs01168680 tanimoto score: 0.86	MMs00555261 tanimoto score: 0.86	MMs01153471 tanimoto score: 0.86
MMs01150248 tanimoto score: 0.86	MMs00555262 tanimoto score: 0.86	MMs00964336 tanimoto score: 0.86	MMs00768657 tanimoto score: 0.86
MMs00965030 tanimoto score: 0.86	MMs00964918 tanimoto score: 0.86	MMs01128790 tanimoto score: 0.86	MMs00964637 tanimoto score: 0.86

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