MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 88Ionic States: 19Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 88

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MMs03081276 tanimoto score: 0.72	MMs03712359 tanimoto score: 0.72	MMs03712356 tanimoto score: 0.72	MMs00027059 tanimoto score: 0.72
MMs03089497 tanimoto score: 0.72	MMs03081272 tanimoto score: 0.72	MMs03089494 tanimoto score: 0.72	MMs03472413 tanimoto score: 0.72
MMs03643402 tanimoto score: 0.72	MMs02533689 tanimoto score: 0.72	MMs02533691 tanimoto score: 0.72	MMs03081270 tanimoto score: 0.72
MMs02525949 tanimoto score: 0.72	MMs03089495 tanimoto score: 0.72	MMs00032803 tanimoto score: 0.72	MMs03651626 tanimoto score: 0.72
MMs00032804 tanimoto score: 0.72	MMs03020294 tanimoto score: 0.72	MMs00026151 tanimoto score: 0.71	MMs02338109 tanimoto score: 0.71

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