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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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MMs02502290 tanimoto score: 0.71	MMs02507520 tanimoto score: 0.71	MMs02507521 tanimoto score: 0.71	MMs02507523 tanimoto score: 0.71
MMs02507525 tanimoto score: 0.71	MMs02528074 tanimoto score: 0.71	MMs02742072 tanimoto score: 0.71	MMs02890712 tanimoto score: 0.71
MMs03084598 tanimoto score: 0.71	MMs03091240 tanimoto score: 0.71	MMs03175497 tanimoto score: 0.71	MMs03175499 tanimoto score: 0.71
MMs03175501 tanimoto score: 0.71	MMs03175503 tanimoto score: 0.71	MMs03175947 tanimoto score: 0.71	MMs03175948 tanimoto score: 0.71
MMs03175949 tanimoto score: 0.71	MMs03175951 tanimoto score: 0.71	MMs03176746 tanimoto score: 0.71	MMs03176747 tanimoto score: 0.71

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