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ligand: U0E Name: N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL- ARGINYL-AMIDE SMILES: CC(C)C(CC(C(CC1CCCCC1)NC(=O)C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00467305 tanimoto score: 0.7	MMs00467862 tanimoto score: 0.7	MMs00468441 tanimoto score: 0.7	MMs00468490 tanimoto score: 0.7
MMs00468565 tanimoto score: 0.7	MMs00482341 tanimoto score: 0.7	MMs01874476 tanimoto score: 0.7	MMs01874477 tanimoto score: 0.7
MMs01879032 tanimoto score: 0.7	MMs01879936 tanimoto score: 0.7	MMs01880465 tanimoto score: 0.7	MMs02234845 tanimoto score: 0.7
MMs02234847 tanimoto score: 0.7	MMs02234849 tanimoto score: 0.7	MMs02380188 tanimoto score: 0.7	MMs02445982 tanimoto score: 0.7
MMs02445984 tanimoto score: 0.7	MMs02445986 tanimoto score: 0.7	MMs02445988 tanimoto score: 0.7	MMs02487677 tanimoto score: 0.7

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