MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: A9A
Name: 1-(SULFOGLYCOLOYL-LEUCYL-THREONYL-VALYL-N-METHYLTYROSYL-LEUCYL)-3-(ARGINYLANYLAMINO)-6-HYDROXY-
2-PIPERIDONE
SMILES: CC1C(C(=O)NC(C(=O)NC2CCC(N(C2=O)C(C(=O)N(C(C(=O)NC(C(=O)O1)C(C)C)Cc3ccc(cc3)O)C
)CC(C)C)O)CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(COS(=O)(=O)O)O		[show PDB table]

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

Neutral Molecules: 1581Ionic States: 638Tautomers: 47Drug Similarity: 4 Items found 541 - 560 of 1581 



of 80    Go to Page   



MMs02487827
tanimoto score: 0.74
MMs00035339
tanimoto score: 0.74
MMs02488662
tanimoto score: 0.74
MMs02487823
tanimoto score: 0.74

MMs00035333
tanimoto score: 0.74
MMs00713519
tanimoto score: 0.74
MMs02488667
tanimoto score: 0.74
MMs00713518
tanimoto score: 0.74

MMs02487825
tanimoto score: 0.74
MMs02415301
tanimoto score: 0.74
MMs02487821
tanimoto score: 0.74
MMs00568989
tanimoto score: 0.74

MMs00568987
tanimoto score: 0.74
MMs02488668
tanimoto score: 0.74
MMs02415302
tanimoto score: 0.74
MMs00029541
tanimoto score: 0.74

MMs02415300
tanimoto score: 0.74
MMs00035323
tanimoto score: 0.74
MMs00026201
tanimoto score: 0.74
MMs03171261
tanimoto score: 0.74


<< Prev  Next >>