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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

[show PDB table]

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

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MMs01185616 tanimoto score: 0.78	MMs01178457 tanimoto score: 0.78	MMs01194657 tanimoto score: 0.78	MMs01194824 tanimoto score: 0.78
MMs01184957 tanimoto score: 0.78	MMs01185019 tanimoto score: 0.78	MMs01185056 tanimoto score: 0.78	MMs01194599 tanimoto score: 0.78
MMs01194575 tanimoto score: 0.78	MMs01184005 tanimoto score: 0.78	MMs01194581 tanimoto score: 0.78	MMs01184011 tanimoto score: 0.78
MMs01194582 tanimoto score: 0.78	MMs01184893 tanimoto score: 0.78	MMs01184133 tanimoto score: 0.78	MMs01185402 tanimoto score: 0.78
MMs01184015 tanimoto score: 0.78	MMs01194568 tanimoto score: 0.78	MMs01194584 tanimoto score: 0.78	MMs01194654 tanimoto score: 0.78

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