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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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MMs01176119 tanimoto score: 0.79	MMs01185288 tanimoto score: 0.79	MMs00366737 tanimoto score: 0.79	MMs01186182 tanimoto score: 0.79
MMs01194649 tanimoto score: 0.79	MMs01185926 tanimoto score: 0.78	MMs01183706 tanimoto score: 0.78	MMs01185922 tanimoto score: 0.78
MMs00190747 tanimoto score: 0.78	MMs01185925 tanimoto score: 0.78	MMs01185843 tanimoto score: 0.78	MMs01185847 tanimoto score: 0.78
MMs01183705 tanimoto score: 0.78	MMs01185890 tanimoto score: 0.78	MMs01180202 tanimoto score: 0.78	MMs01180201 tanimoto score: 0.78
MMs01180203 tanimoto score: 0.78	MMs01179452 tanimoto score: 0.78	MMs01180204 tanimoto score: 0.78	MMs01179453 tanimoto score: 0.78

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