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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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MMs01188721 tanimoto score: 0.78	MMs01179450 tanimoto score: 0.78	MMs01184636 tanimoto score: 0.78	MMs01188759 tanimoto score: 0.78
MMs01188680 tanimoto score: 0.78	MMs01188438 tanimoto score: 0.78	MMs01188760 tanimoto score: 0.78	MMs00567477 tanimoto score: 0.78
MMs00105281 tanimoto score: 0.78	MMs01184017 tanimoto score: 0.78	MMs01183842 tanimoto score: 0.78	MMs01184457 tanimoto score: 0.78
MMs01185029 tanimoto score: 0.78	MMs01184241 tanimoto score: 0.78	MMs01184696 tanimoto score: 0.78	MMs01185513 tanimoto score: 0.78
MMs01188761 tanimoto score: 0.78	MMs01194125 tanimoto score: 0.78	MMs01194292 tanimoto score: 0.78	MMs01194599 tanimoto score: 0.78

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