MMsINC Database Search
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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 521 - 540 of 1581 



of 80    Go to Page   



MMs00035349
tanimoto score: 0.74
MMs02415301
tanimoto score: 0.74
MMs02487827
tanimoto score: 0.74
MMs02487821
tanimoto score: 0.74

MMs02487823
tanimoto score: 0.74
MMs02415302
tanimoto score: 0.74
MMs02488661
tanimoto score: 0.74
MMs03167590
tanimoto score: 0.74

MMs00035345
tanimoto score: 0.74
MMs02492086
tanimoto score: 0.74
MMs02487649
tanimoto score: 0.74
MMs02487651
tanimoto score: 0.74

MMs02487653
tanimoto score: 0.74
MMs00450440
tanimoto score: 0.74
MMs02429203
tanimoto score: 0.74
MMs02415299
tanimoto score: 0.74

MMs00035343
tanimoto score: 0.74
MMs03167592
tanimoto score: 0.74
MMs00029974
tanimoto score: 0.74
MMs00035339
tanimoto score: 0.74


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