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ligand: M08 Name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol SMILES: c 1ccc(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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MMs02843572 tanimoto score: 0.7	MMs02843573 tanimoto score: 0.7	MMs02858403 tanimoto score: 0.7	MMs02883394 tanimoto score: 0.7
MMs02883395 tanimoto score: 0.7	MMs02435141 tanimoto score: 0.7	MMs00812661 tanimoto score: 0.7	MMs02893440 tanimoto score: 0.7
MMs03861416 tanimoto score: 0.7	MMs00024799 tanimoto score: 0.7	MMs03019892 tanimoto score: 0.7	MMs03019894 tanimoto score: 0.7
MMs02283491 tanimoto score: 0.7	MMs02327515 tanimoto score: 0.7	MMs02327514 tanimoto score: 0.7	MMs03081709 tanimoto score: 0.7
MMs03081711 tanimoto score: 0.7	MMs02327513 tanimoto score: 0.7	MMs02283492 tanimoto score: 0.7	MMs02327512 tanimoto score: 0.7

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