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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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MMs01059028 tanimoto score: 0.71	MMs01059029 tanimoto score: 0.71	MMs01134321 tanimoto score: 0.71	MMs01134322 tanimoto score: 0.71
MMs01179346 tanimoto score: 0.71	MMs01179348 tanimoto score: 0.71	MMs01180064 tanimoto score: 0.71	MMs01180065 tanimoto score: 0.71
MMs01183749 tanimoto score: 0.71	MMs01757108 tanimoto score: 0.71	MMs01761408 tanimoto score: 0.71	MMs01768554 tanimoto score: 0.71
MMs01768558 tanimoto score: 0.71	MMs01801069 tanimoto score: 0.71	MMs01876946 tanimoto score: 0.71	MMs02072939 tanimoto score: 0.71
MMs02126021 tanimoto score: 0.71	MMs02126023 tanimoto score: 0.71	MMs02126025 tanimoto score: 0.71	MMs02126027 tanimoto score: 0.71

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