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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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MMs01184017 tanimoto score: 0.78	MMs01194281 tanimoto score: 0.78	MMs01186368 tanimoto score: 0.78	MMs01194296 tanimoto score: 0.78
MMs01187303 tanimoto score: 0.78	MMs01194353 tanimoto score: 0.78	MMs01186275 tanimoto score: 0.78	MMs01186331 tanimoto score: 0.78
MMs01186184 tanimoto score: 0.78	MMs01184858 tanimoto score: 0.78	MMs01186344 tanimoto score: 0.78	MMs01188321 tanimoto score: 0.78
MMs01157006 tanimoto score: 0.78	MMs01184110 tanimoto score: 0.78	MMs01186071 tanimoto score: 0.78	MMs01186174 tanimoto score: 0.78
MMs01184171 tanimoto score: 0.78	MMs00372052 tanimoto score: 0.78	MMs01184552 tanimoto score: 0.78	MMs01179452 tanimoto score: 0.78

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