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ligand: M07 Name: (5R,7R,8S,9S,10R)-7-(HYDROXYMETHYL)-3-(4-METHOXYPHENYL)-1,6-DIOXA-2-AZASPIRO[4.5]DEC-2-ENE- 8,9,10-TRIOL SMILES: COc1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

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MMs00180186 tanimoto score: 0.82	MMs02806778 tanimoto score: 0.82	MMs02504566 tanimoto score: 0.82	MMs00180188 tanimoto score: 0.82
MMs02497914 tanimoto score: 0.82	MMs02497915 tanimoto score: 0.82	MMs02497609 tanimoto score: 0.82	MMs02419016 tanimoto score: 0.82
MMs02464040 tanimoto score: 0.82	MMs02419013 tanimoto score: 0.82	MMs02497610 tanimoto score: 0.82	MMs02497611 tanimoto score: 0.82
MMs02504568 tanimoto score: 0.82	MMs02419022 tanimoto score: 0.82	MMs00180190 tanimoto score: 0.82	MMs01690265 tanimoto score: 0.82
MMs01690267 tanimoto score: 0.82	MMs01551594 tanimoto score: 0.82	MMs01690269 tanimoto score: 0.82	MMs02319484 tanimoto score: 0.82

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