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ligand: IH4 Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL) SMILES: CCCCCc1ccc(cc1)C(=O)N(Cc2ccc(cc2)c3ccc(cc3)CC( =O)OC)C4CCN(CC4)Cc5[nH]ccn5

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

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MMs01178799 tanimoto score: 0.87	MMs01178801 tanimoto score: 0.87	MMs03084861 tanimoto score: 0.86	MMs01178270 tanimoto score: 0.86
MMs01178207 tanimoto score: 0.86	MMs03349904 tanimoto score: 0.85	MMs01178548 tanimoto score: 0.85	MMs01178647 tanimoto score: 0.85
MMs01178550 tanimoto score: 0.85	MMs01641777 tanimoto score: 0.85	MMs03708979 tanimoto score: 0.84	MMs01184321 tanimoto score: 0.84
MMs01184259 tanimoto score: 0.83	MMs01184457 tanimoto score: 0.83	MMs03422508 tanimoto score: 0.83	MMs02814653 tanimoto score: 0.83
MMs01822357 tanimoto score: 0.83	MMs01184326 tanimoto score: 0.83	MMs03932219 tanimoto score: 0.83	MMs00330818 tanimoto score: 0.82

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