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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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MMs01183842 tanimoto score: 0.78	MMs01184467 tanimoto score: 0.78	MMs01186002 tanimoto score: 0.78	MMs00190690 tanimoto score: 0.78
MMs01185926 tanimoto score: 0.78	MMs01184444 tanimoto score: 0.78	MMs01185934 tanimoto score: 0.78	MMs01184377 tanimoto score: 0.78
MMs01184492 tanimoto score: 0.78	MMs01185922 tanimoto score: 0.78	MMs01184457 tanimoto score: 0.78	MMs01184465 tanimoto score: 0.78
MMs01183843 tanimoto score: 0.78	MMs01185988 tanimoto score: 0.78	MMs01185925 tanimoto score: 0.78	MMs01186026 tanimoto score: 0.78
MMs01185987 tanimoto score: 0.78	MMs01186183 tanimoto score: 0.78	MMs01188331 tanimoto score: 0.78	MMs01184357 tanimoto score: 0.78

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