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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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MMs02082086 tanimoto score: 0.9	MMs01981302 tanimoto score: 0.89	MMs01855920 tanimoto score: 0.89	MMs00416919 tanimoto score: 0.89
MMs02535274 tanimoto score: 0.89	MMs01064961 tanimoto score: 0.89	MMs00519189 tanimoto score: 0.89	MMs03468918 tanimoto score: 0.89
MMs03106874 tanimoto score: 0.89	MMs03693578 tanimoto score: 0.89	MMs02069048 tanimoto score: 0.89	MMs02082157 tanimoto score: 0.89
MMs00415526 tanimoto score: 0.89	MMs01605545 tanimoto score: 0.89	MMs00885898 tanimoto score: 0.88	MMs01064947 tanimoto score: 0.88
MMs01735505 tanimoto score: 0.88	MMs02535510 tanimoto score: 0.88	MMs03106876 tanimoto score: 0.88	MMs02195538 tanimoto score: 0.88

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