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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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MMs01184851 tanimoto score: 0.77	MMs01184812 tanimoto score: 0.77	MMs00281118 tanimoto score: 0.77	MMs01184830 tanimoto score: 0.77
MMs01184277 tanimoto score: 0.77	MMs01184831 tanimoto score: 0.77	MMs01184833 tanimoto score: 0.77	MMs01157978 tanimoto score: 0.77
MMs01129757 tanimoto score: 0.77	MMs01129756 tanimoto score: 0.77	MMs00714814 tanimoto score: 0.77	MMs01184800 tanimoto score: 0.77
MMs01157976 tanimoto score: 0.77	MMs01184066 tanimoto score: 0.77	MMs00714702 tanimoto score: 0.77	MMs01157977 tanimoto score: 0.77
MMs01157979 tanimoto score: 0.77	MMs01184789 tanimoto score: 0.77	MMs01184278 tanimoto score: 0.77	MMs01188724 tanimoto score: 0.77

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