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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

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

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MMs02856263 tanimoto score: 0.83	MMs02856262 tanimoto score: 0.83	MMs03150348 tanimoto score: 0.83	MMs00569213 tanimoto score: 0.83
MMs03150349 tanimoto score: 0.83	MMs00768922 tanimoto score: 0.83	MMs00569212 tanimoto score: 0.83	MMs02856261 tanimoto score: 0.83
MMs03150350 tanimoto score: 0.83	MMs02504571 tanimoto score: 0.82	MMs02504568 tanimoto score: 0.82	MMs02497914 tanimoto score: 0.82
MMs02497915 tanimoto score: 0.82	MMs02504569 tanimoto score: 0.82	MMs02788272 tanimoto score: 0.82	MMs02497611 tanimoto score: 0.82
MMs02504566 tanimoto score: 0.82	MMs02497916 tanimoto score: 0.82	MMs02788274 tanimoto score: 0.82	MMs02497612 tanimoto score: 0.82

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