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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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MMs01194102 tanimoto score: 0.77	MMs01188764 tanimoto score: 0.77	MMs01183998 tanimoto score: 0.77	MMs01183999 tanimoto score: 0.77
MMs01158007 tanimoto score: 0.77	MMs01188794 tanimoto score: 0.77	MMs01194115 tanimoto score: 0.77	MMs01184866 tanimoto score: 0.77
MMs01157979 tanimoto score: 0.77	MMs01183955 tanimoto score: 0.77	MMs01188720 tanimoto score: 0.77	MMs01157977 tanimoto score: 0.77
MMs00264544 tanimoto score: 0.77	MMs01183941 tanimoto score: 0.77	MMs01157978 tanimoto score: 0.77	MMs01188452 tanimoto score: 0.77
MMs00258902 tanimoto score: 0.77	MMs01157976 tanimoto score: 0.77	MMs01188724 tanimoto score: 0.77	MMs01188335 tanimoto score: 0.77

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