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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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MMs02136919 tanimoto score: 0.71	MMs02151835 tanimoto score: 0.71	MMs02169208 tanimoto score: 0.71	MMs02169209 tanimoto score: 0.71
MMs02169210 tanimoto score: 0.71	MMs02372611 tanimoto score: 0.71	MMs02438152 tanimoto score: 0.71	MMs02438153 tanimoto score: 0.71
MMs02438154 tanimoto score: 0.71	MMs02438155 tanimoto score: 0.71	MMs02466693 tanimoto score: 0.71	MMs02466695 tanimoto score: 0.71
MMs02466697 tanimoto score: 0.71	MMs02466699 tanimoto score: 0.71	MMs02502281 tanimoto score: 0.71	MMs02502282 tanimoto score: 0.71
MMs02502283 tanimoto score: 0.71	MMs02502284 tanimoto score: 0.71	MMs02502288 tanimoto score: 0.71	MMs02502289 tanimoto score: 0.71

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