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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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MMs03652831 tanimoto score: 0.71	MMs03652830 tanimoto score: 0.71	MMs02463631 tanimoto score: 0.71	MMs02463633 tanimoto score: 0.71
MMs00026151 tanimoto score: 0.71	MMs03208582 tanimoto score: 0.71	MMs03652827 tanimoto score: 0.71	MMs03652826 tanimoto score: 0.71
MMs02338109 tanimoto score: 0.71	MMs00026142 tanimoto score: 0.71	MMs00468574 tanimoto score: 0.71	MMs03609812 tanimoto score: 0.71
MMs03609792 tanimoto score: 0.71	MMs00027057 tanimoto score: 0.71	MMs00027058 tanimoto score: 0.71	MMs03208580 tanimoto score: 0.71
MMs02463627 tanimoto score: 0.71	MMs03953461 tanimoto score: 0.7	MMs00026144 tanimoto score: 0.7	MMs00027074 tanimoto score: 0.7

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