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ligand: RUT Name: RUTIN SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(Oc4cc(cc(c4C3=O)O)O)c5ccc(c(c5)O)O)O)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01302534 tanimoto score: 0.86	MMs03076322 tanimoto score: 0.86	MMs03007270 tanimoto score: 0.86	MMs03007271 tanimoto score: 0.86
MMs03007272 tanimoto score: 0.86	MMs02847930 tanimoto score: 0.86	MMs02828758 tanimoto score: 0.86	MMs01234755 tanimoto score: 0.86
MMs02187827 tanimoto score: 0.86	MMs02814343 tanimoto score: 0.86	MMs03034105 tanimoto score: 0.86	MMs00609028 tanimoto score: 0.86
MMs02741943 tanimoto score: 0.86	MMs01755822 tanimoto score: 0.86	MMs01234354 tanimoto score: 0.86	MMs02450747 tanimoto score: 0.86
MMs01234524 tanimoto score: 0.86	MMs02450748 tanimoto score: 0.86	MMs00607526 tanimoto score: 0.86	MMs02450749 tanimoto score: 0.86

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