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ligand: SPQ Name: (3R,4S,5R)-5-{[(1R)-1-CARBOXY-2-FLUORO-1-(PHOSPHONOOXY)ETHYL]OXY}-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX- 1-ENE-1-CARBOXYLIC ACID SMILES: C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)OC(CF)(C(=O)O)OP(=O)(O)O

[show PDB table]

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

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MMs02457274 tanimoto score: 0.77	MMs02812900 tanimoto score: 0.77	MMs03078368 tanimoto score: 0.77	MMs03078372 tanimoto score: 0.77
MMs03078370 tanimoto score: 0.77	MMs02457277 tanimoto score: 0.77	MMs02457276 tanimoto score: 0.77	MMs02457275 tanimoto score: 0.77
MMs03405031 tanimoto score: 0.76	MMs03405016 tanimoto score: 0.76	MMs03569121 tanimoto score: 0.76	MMs03569119 tanimoto score: 0.76
MMs03407194 tanimoto score: 0.75	MMs03854169 tanimoto score: 0.75	MMs03854167 tanimoto score: 0.75	MMs02474549 tanimoto score: 0.75
MMs03089612 tanimoto score: 0.75	MMs03504860 tanimoto score: 0.73	MMs03207717 tanimoto score: 0.73	MMs03221323 tanimoto score: 0.73

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