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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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MMs03857118 tanimoto score: 0.76	MMs03857173 tanimoto score: 0.76	MMs03643399 tanimoto score: 0.76	MMs03651625 tanimoto score: 0.76
MMs03705019 tanimoto score: 0.74	MMs03705174 tanimoto score: 0.74	MMs02420899 tanimoto score: 0.73	MMs02420901 tanimoto score: 0.73
MMs02420902 tanimoto score: 0.73	MMs00485460 tanimoto score: 0.73	MMs02420900 tanimoto score: 0.73	MMs00451270 tanimoto score: 0.73
MMs03081272 tanimoto score: 0.72	MMs03081274 tanimoto score: 0.72	MMs00027059 tanimoto score: 0.72	MMs03081276 tanimoto score: 0.72
MMs02533691 tanimoto score: 0.72	MMs02533689 tanimoto score: 0.72	MMs03020294 tanimoto score: 0.72	MMs00032804 tanimoto score: 0.72

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