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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

of 295    Go to Page

MMs00453144 tanimoto score: 0.84	MMs01184321 tanimoto score: 0.83	MMs02913656 tanimoto score: 0.83	MMs03499841 tanimoto score: 0.83
MMs00276945 tanimoto score: 0.83	MMs03824100 tanimoto score: 0.83	MMs03079523 tanimoto score: 0.82	MMs01183873 tanimoto score: 0.82
MMs03687544 tanimoto score: 0.82	MMs01184646 tanimoto score: 0.82	MMs01183910 tanimoto score: 0.82	MMs01183913 tanimoto score: 0.82
MMs03079520 tanimoto score: 0.82	MMs03454544 tanimoto score: 0.82	MMs03079521 tanimoto score: 0.82	MMs01184326 tanimoto score: 0.82
MMs01183875 tanimoto score: 0.82	MMs01822357 tanimoto score: 0.82	MMs03932219 tanimoto score: 0.82	MMs03079522 tanimoto score: 0.82

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