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ligand: RU6 SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O C)C)C)N(C(=O)O2)CCCCn5cc(nc5)c6cccnc6)C

[show PDB table]

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

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MMs03176748 tanimoto score: 0.71	MMs03176750 tanimoto score: 0.71	MMs03189606 tanimoto score: 0.71	MMs03189607 tanimoto score: 0.71
MMs03189608 tanimoto score: 0.71	MMs03189609 tanimoto score: 0.71	MMs03204414 tanimoto score: 0.71	MMs03266405 tanimoto score: 0.71
MMs03266643 tanimoto score: 0.71	MMs03266646 tanimoto score: 0.71	MMs03266649 tanimoto score: 0.71	MMs03266653 tanimoto score: 0.71
MMs03322507 tanimoto score: 0.71	MMs03351241 tanimoto score: 0.71	MMs03351242 tanimoto score: 0.71	MMs03434856 tanimoto score: 0.71
MMs03434985 tanimoto score: 0.71	MMs03572317 tanimoto score: 0.71	MMs03572320 tanimoto score: 0.71	MMs03663239 tanimoto score: 0.71

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