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ligand: DOQ Name: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID SMILES: C C(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O

[show PDB table]

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

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MMs03750748 tanimoto score: 0.71	MMs02419599 tanimoto score: 0.71	MMs02419598 tanimoto score: 0.71	MMs02419597 tanimoto score: 0.71
MMs02419594 tanimoto score: 0.71	MMs02617302 tanimoto score: 0.71	MMs02665666 tanimoto score: 0.71	MMs02665668 tanimoto score: 0.71
MMs02665670 tanimoto score: 0.71	MMs02852211 tanimoto score: 0.71	MMs02414402 tanimoto score: 0.71	MMs02414400 tanimoto score: 0.71
MMs02414398 tanimoto score: 0.71	MMs01526718 tanimoto score: 0.7	MMs00628737 tanimoto score: 0.7	MMs00628735 tanimoto score: 0.7
MMs00628739 tanimoto score: 0.7	MMs03076429 tanimoto score: 0.7	MMs03509183 tanimoto score: 0.7	MMs03509190 tanimoto score: 0.7

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