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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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MMs03578830 tanimoto score: 0.85	MMs03278615 tanimoto score: 0.85	MMs03196678 tanimoto score: 0.84	MMs03332092 tanimoto score: 0.84
MMs03294697 tanimoto score: 0.84	MMs03300326 tanimoto score: 0.84	MMs02420630 tanimoto score: 0.84	MMs02520370 tanimoto score: 0.84
MMs02520369 tanimoto score: 0.84	MMs03150351 tanimoto score: 0.83	MMs02209894 tanimoto score: 0.83	MMs00569213 tanimoto score: 0.83
MMs03150350 tanimoto score: 0.83	MMs02856263 tanimoto score: 0.83	MMs02856262 tanimoto score: 0.83	MMs03150348 tanimoto score: 0.83
MMs02856260 tanimoto score: 0.83	MMs02856261 tanimoto score: 0.83	MMs03150349 tanimoto score: 0.83	MMs00768922 tanimoto score: 0.83

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