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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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MMs00230174 tanimoto score: 0.71	MMs00305982 tanimoto score: 0.71	MMs00462162 tanimoto score: 0.71	MMs00462164 tanimoto score: 0.71
MMs00462166 tanimoto score: 0.71	MMs00462168 tanimoto score: 0.71	MMs00462178 tanimoto score: 0.71	MMs00462180 tanimoto score: 0.71
MMs00466908 tanimoto score: 0.71	MMs00566173 tanimoto score: 0.71	MMs00566175 tanimoto score: 0.71	MMs00026024 tanimoto score: 0.71
MMs00566179 tanimoto score: 0.71	MMs01014363 tanimoto score: 0.71	MMs01058899 tanimoto score: 0.71	MMs01058964 tanimoto score: 0.71
MMs01058965 tanimoto score: 0.71	MMs01059002 tanimoto score: 0.71	MMs01059003 tanimoto score: 0.71	MMs01059021 tanimoto score: 0.71

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