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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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MMs02176567 tanimoto score: 0.89	MMs02309619 tanimoto score: 0.89	MMs02505238 tanimoto score: 0.89	MMs03089828 tanimoto score: 0.89
MMs02287683 tanimoto score: 0.89	MMs00023664 tanimoto score: 0.89	MMs02290009 tanimoto score: 0.89	MMs02499515 tanimoto score: 0.89
MMs02742334 tanimoto score: 0.89	MMs02287681 tanimoto score: 0.89	MMs02499517 tanimoto score: 0.89	MMs02855231 tanimoto score: 0.89
MMs02499512 tanimoto score: 0.89	MMs02287679 tanimoto score: 0.89	MMs02499513 tanimoto score: 0.89	MMs02742020 tanimoto score: 0.89
MMs02505241 tanimoto score: 0.89	MMs02286419 tanimoto score: 0.89	MMs02234514 tanimoto score: 0.89	MMs01786223 tanimoto score: 0.89

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