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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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MMs00037472 tanimoto score: 0.71	MMs02507525 tanimoto score: 0.71	MMs01180065 tanimoto score: 0.71	MMs01180064 tanimoto score: 0.71
MMs02528074 tanimoto score: 0.71	MMs01179348 tanimoto score: 0.71	MMs01179346 tanimoto score: 0.71	MMs01134322 tanimoto score: 0.71
MMs01134321 tanimoto score: 0.71	MMs01059029 tanimoto score: 0.71	MMs01059028 tanimoto score: 0.71	MMs01059021 tanimoto score: 0.71
MMs00037468 tanimoto score: 0.71	MMs01059003 tanimoto score: 0.71	MMs01059002 tanimoto score: 0.71	MMs01058965 tanimoto score: 0.71
MMs01058964 tanimoto score: 0.71	MMs00037231 tanimoto score: 0.71	MMs00036285 tanimoto score: 0.71	MMs02507521 tanimoto score: 0.71

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