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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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MMs03081181 tanimoto score: 1	MMs02461173 tanimoto score: 1	MMs02461171 tanimoto score: 1	MMs03086434 tanimoto score: 1
MMs03916596 tanimoto score: 1	MMs02461169 tanimoto score: 1	MMs03081179 tanimoto score: 1	MMs02461175 tanimoto score: 1
MMs03914251 tanimoto score: 1	MMs02188195 tanimoto score: 0.9	MMs03222865 tanimoto score: 0.9	MMs02187898 tanimoto score: 0.9
MMs02126135 tanimoto score: 0.9	MMs02188197 tanimoto score: 0.9	MMs02219388 tanimoto score: 0.9	MMs03207093 tanimoto score: 0.89
MMs03214661 tanimoto score: 0.86	MMs03214663 tanimoto score: 0.86	MMs03214659 tanimoto score: 0.86	MMs03214665 tanimoto score: 0.86

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