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ligand: MIM Name: [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE SMILES: Cc 1nccn1CCCCc2ccc(cc2)CC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC3CCCCC3

[show PDB table]

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

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MMs01194603 tanimoto score: 0.78	MMs03479105 tanimoto score: 0.78	MMs01185987 tanimoto score: 0.78	MMs01184492 tanimoto score: 0.78
MMs01188764 tanimoto score: 0.77	MMs01184641 tanimoto score: 0.77	MMs01184649 tanimoto score: 0.77	MMs01184650 tanimoto score: 0.77
MMs00195442 tanimoto score: 0.77	MMs01184117 tanimoto score: 0.77	MMs01157976 tanimoto score: 0.77	MMs01183737 tanimoto score: 0.77
MMs01184640 tanimoto score: 0.77	MMs01183719 tanimoto score: 0.77	MMs01184652 tanimoto score: 0.77	MMs01188724 tanimoto score: 0.77
MMs01157977 tanimoto score: 0.77	MMs01184639 tanimoto score: 0.77	MMs01188757 tanimoto score: 0.77	MMs01188794 tanimoto score: 0.77

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