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ligand: AI7 Name: 3-(heptyloxy)benzoic acid SMILES: CCCCCCCOc1cccc(c1)C(=O)O

[show PDB table]

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

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MMs00050024 tanimoto score: 0.91	MMs00050344 tanimoto score: 0.91	MMs00004276 tanimoto score: 0.91	MMs02573534 tanimoto score: 0.91
MMs02573029 tanimoto score: 0.91	MMs00006939 tanimoto score: 0.91	MMs00110978 tanimoto score: 0.91	MMs02450202 tanimoto score: 0.91
MMs00853727 tanimoto score: 0.91	MMs00022601 tanimoto score: 0.91	MMs02706342 tanimoto score: 0.91	MMs03242718 tanimoto score: 0.91
MMs00005474 tanimoto score: 0.9	MMs00020997 tanimoto score: 0.9	MMs00047562 tanimoto score: 0.9	MMs00581540 tanimoto score: 0.9
MMs01374150 tanimoto score: 0.9	MMs01313209 tanimoto score: 0.9	MMs01367518 tanimoto score: 0.9	MMs00592140 tanimoto score: 0.9

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