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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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MMs02507493 tanimoto score: 0.72	MMs02372610 tanimoto score: 0.72	MMs02507500 tanimoto score: 0.72	MMs01855451 tanimoto score: 0.72
MMs02466676 tanimoto score: 0.72	MMs00033750 tanimoto score: 0.72	MMs02528231 tanimoto score: 0.72	MMs02528239 tanimoto score: 0.72
MMs02507486 tanimoto score: 0.72	MMs00036642 tanimoto score: 0.72	MMs02507487 tanimoto score: 0.72	MMs02507502 tanimoto score: 0.72
MMs03118270 tanimoto score: 0.72	MMs02126234 tanimoto score: 0.72	MMs01761408 tanimoto score: 0.71	MMs00037641 tanimoto score: 0.71
MMs01757108 tanimoto score: 0.71	MMs01183749 tanimoto score: 0.71	MMs00026024 tanimoto score: 0.71	MMs00036100 tanimoto score: 0.71

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