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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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MMs03221324 tanimoto score: 0.73	MMs03266838 tanimoto score: 0.73	MMs03416930 tanimoto score: 0.73	MMs03504861 tanimoto score: 0.73
MMs02475459 tanimoto score: 0.72	MMs02416618 tanimoto score: 0.72	MMs03207980 tanimoto score: 0.72	MMs02475460 tanimoto score: 0.72
MMs03497064 tanimoto score: 0.71	MMs03497066 tanimoto score: 0.71	MMs03497068 tanimoto score: 0.71	MMs03215070 tanimoto score: 0.71
MMs03215020 tanimoto score: 0.71	MMs03416799 tanimoto score: 0.71	MMs03497062 tanimoto score: 0.71	MMs03687068 tanimoto score: 0.71
MMs03687070 tanimoto score: 0.71	MMs00017255 tanimoto score: 0.71	MMs03376809 tanimoto score: 0.71	MMs03261116 tanimoto score: 0.7

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