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

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

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MMs03267856 tanimoto score: 0.84	MMs00009539 tanimoto score: 0.84	MMs00097472 tanimoto score: 0.84	MMs02304753 tanimoto score: 0.84
MMs02306958 tanimoto score: 0.84	MMs03213821 tanimoto score: 0.84	MMs00007137 tanimoto score: 0.84	MMs00009371 tanimoto score: 0.84
MMs02141465 tanimoto score: 0.84	MMs00007128 tanimoto score: 0.84	MMs02287115 tanimoto score: 0.84	MMs00011822 tanimoto score: 0.84
MMs02110427 tanimoto score: 0.84	MMs03081498 tanimoto score: 0.84	MMs00009389 tanimoto score: 0.84	MMs03191337 tanimoto score: 0.84
MMs03080458 tanimoto score: 0.84	MMs02429344 tanimoto score: 0.84	MMs03080460 tanimoto score: 0.84	MMs00046646 tanimoto score: 0.84

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