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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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MMs03204676 tanimoto score: 0.84	MMs03214657 tanimoto score: 0.83	MMs03419615 tanimoto score: 0.82	MMs02893318 tanimoto score: 0.81
MMs03204672 tanimoto score: 0.81	MMs02894267 tanimoto score: 0.81	MMs03080049 tanimoto score: 0.81	MMs02617332 tanimoto score: 0.81
MMs03086430 tanimoto score: 0.81	MMs03204680 tanimoto score: 0.79	MMs02126297 tanimoto score: 0.78	MMs03765322 tanimoto score: 0.77
MMs03761931 tanimoto score: 0.77	MMs03219457 tanimoto score: 0.77	MMs03213888 tanimoto score: 0.76	MMs03099441 tanimoto score: 0.76
MMs03101795 tanimoto score: 0.76	MMs03213898 tanimoto score: 0.76	MMs03099437 tanimoto score: 0.76	MMs03365936 tanimoto score: 0.76

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