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ligand: PU6 Name: 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H- SMILES: CCCCn1c(nc2c1ncnc2N)Cc3ccc4c(c3)OCO4

[show PDB table]

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

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MMs01121904 tanimoto score: 0.86	MMs00330261 tanimoto score: 0.86	MMs01121852 tanimoto score: 0.86	MMs02142146 tanimoto score: 0.86
MMs01064121 tanimoto score: 0.86	MMs02754788 tanimoto score: 0.86	MMs00180358 tanimoto score: 0.86	MMs00180356 tanimoto score: 0.86
MMs01121679 tanimoto score: 0.86	MMs02956412 tanimoto score: 0.86	MMs01931601 tanimoto score: 0.86	MMs00614955 tanimoto score: 0.86
MMs01824686 tanimoto score: 0.86	MMs00378852 tanimoto score: 0.86	MMs00270145 tanimoto score: 0.86	MMs00180348 tanimoto score: 0.86
MMs01121760 tanimoto score: 0.86	MMs00090095 tanimoto score: 0.86	MMs01231748 tanimoto score: 0.86	MMs02006382 tanimoto score: 0.86

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