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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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MMs01179867 tanimoto score: 0.78	MMs01194817 tanimoto score: 0.78	MMs01194654 tanimoto score: 0.78	MMs01185056 tanimoto score: 0.78
MMs01194656 tanimoto score: 0.78	MMs01468796 tanimoto score: 0.78	MMs00106305 tanimoto score: 0.78	MMs00106302 tanimoto score: 0.78
MMs01184046 tanimoto score: 0.78	MMs01184066 tanimoto score: 0.78	MMs01194657 tanimoto score: 0.78	MMs01184042 tanimoto score: 0.78
MMs01184043 tanimoto score: 0.78	MMs01178457 tanimoto score: 0.78	MMs01185261 tanimoto score: 0.78	MMs00017009 tanimoto score: 0.78
MMs01184368 tanimoto score: 0.78	MMs01185568 tanimoto score: 0.78	MMs01194599 tanimoto score: 0.78	MMs01194818 tanimoto score: 0.78

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