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ligand: HC4 SMILES: c1cc(ccc1C=CC(=O)O)O

[show PDB table]

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

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MMs02308057 tanimoto score: 0.84	MMs00006664 tanimoto score: 0.84	MMs02451231 tanimoto score: 0.84	MMs03191340 tanimoto score: 0.84
MMs02141465 tanimoto score: 0.84	MMs01423632 tanimoto score: 0.84	MMs02304753 tanimoto score: 0.84	MMs02306958 tanimoto score: 0.84
MMs01225762 tanimoto score: 0.84	MMs02287115 tanimoto score: 0.84	MMs03080458 tanimoto score: 0.84	MMs03080460 tanimoto score: 0.84
MMs00020463 tanimoto score: 0.84	MMs00055718 tanimoto score: 0.84	MMs01224721 tanimoto score: 0.84	MMs02110427 tanimoto score: 0.84
MMs00009371 tanimoto score: 0.84	MMs00055716 tanimoto score: 0.84	MMs01423634 tanimoto score: 0.84	MMs02429344 tanimoto score: 0.84

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