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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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MMs01178174 tanimoto score: 0.78	MMs01184017 tanimoto score: 0.78	MMs01180202 tanimoto score: 0.78	MMs01183988 tanimoto score: 0.78
MMs00582793 tanimoto score: 0.78	MMs01184000 tanimoto score: 0.78	MMs01186368 tanimoto score: 0.78	MMs01184675 tanimoto score: 0.78
MMs01188438 tanimoto score: 0.78	MMs01186071 tanimoto score: 0.78	MMs01184696 tanimoto score: 0.78	MMs01193995 tanimoto score: 0.78
MMs01013302 tanimoto score: 0.78	MMs01186174 tanimoto score: 0.78	MMs01013307 tanimoto score: 0.78	MMs01184546 tanimoto score: 0.78
MMs01186032 tanimoto score: 0.78	MMs00582792 tanimoto score: 0.78	MMs00522101 tanimoto score: 0.78	MMs01184552 tanimoto score: 0.78

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