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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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MMs01129757 tanimoto score: 0.77	MMs01158301 tanimoto score: 0.77	MMs01185032 tanimoto score: 0.77	MMs01185042 tanimoto score: 0.77
MMs01194124 tanimoto score: 0.77	MMs01184480 tanimoto score: 0.77	MMs01185046 tanimoto score: 0.77	MMs01185070 tanimoto score: 0.77
MMs01185031 tanimoto score: 0.77	MMs01185138 tanimoto score: 0.77	MMs01194223 tanimoto score: 0.77	MMs01188795 tanimoto score: 0.77
MMs01184037 tanimoto score: 0.77	MMs01194091 tanimoto score: 0.77	MMs01188764 tanimoto score: 0.77	MMs01188724 tanimoto score: 0.77
MMs01185028 tanimoto score: 0.77	MMs01188757 tanimoto score: 0.77	MMs01158006 tanimoto score: 0.77	MMs01185009 tanimoto score: 0.77

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