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ligand: HSI Name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc 2ccc(cc2)Cl

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

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MMs02690625 tanimoto score: 0.83	MMs02300986 tanimoto score: 0.83	MMs02671680 tanimoto score: 0.83	MMs02700759 tanimoto score: 0.83
MMs02827568 tanimoto score: 0.83	MMs00725137 tanimoto score: 0.83	MMs02300984 tanimoto score: 0.83	MMs00725138 tanimoto score: 0.83
MMs02300985 tanimoto score: 0.83	MMs02124896 tanimoto score: 0.83	MMs02265886 tanimoto score: 0.83	MMs02300987 tanimoto score: 0.83
MMs02848739 tanimoto score: 0.83	MMs02256156 tanimoto score: 0.83	MMs02256484 tanimoto score: 0.83	MMs02124890 tanimoto score: 0.83
MMs02265882 tanimoto score: 0.83	MMs00725135 tanimoto score: 0.83	MMs02124892 tanimoto score: 0.83	MMs00725136 tanimoto score: 0.83

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