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 301 - 320 of 1581 



of 80    Go to Page   



MMs00026213
tanimoto score: 0.75
MMs02860189
tanimoto score: 0.75
MMs02518118
tanimoto score: 0.75
MMs02511690
tanimoto score: 0.75

MMs02502564
tanimoto score: 0.75
MMs02502380
tanimoto score: 0.75
MMs00035344
tanimoto score: 0.75
MMs00745035
tanimoto score: 0.75

MMs01087593
tanimoto score: 0.75
MMs02487528
tanimoto score: 0.75
MMs02423778
tanimoto score: 0.75
MMs01087592
tanimoto score: 0.75

MMs02423779
tanimoto score: 0.75
MMs01087594
tanimoto score: 0.75
MMs02487530
tanimoto score: 0.75
MMs02234692
tanimoto score: 0.75

MMs02234690
tanimoto score: 0.75
MMs00745037
tanimoto score: 0.75
MMs02234694
tanimoto score: 0.75
MMs02234733
tanimoto score: 0.75


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