MMsINC Database Search
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Ligand PDB



ligand: 3CY
Name: (3S)-3-[({(2S)-5-[(N-ACETYL-L-ALPHA-ASPARTYL)AMINO]-4-OXO-1,2,4,5,6,7-HEXAHYDROAZEPINO[3,2,1-
HI]INDOL-2-YL}CARBONYL)AMINO]-5-(BENZYLSULFANYL)-4-OXOPENTANOIC ACID
SMILES: CC(=O)NC(CC(=O)O)C(=O)N
C1CCc2cccc3c2N(C1=O)C(C3)C(=O)NC(CC(=O)O)C(=O)CSCc4ccccc4		[show PDB table]

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

Neutral Molecules: 5301Ionic States: 1289Tautomers: 127Drug Similarity: 27 Items found 161 - 180 of 5301 



of 266    Go to Page   



MMs00101090
tanimoto score: 0.75
MMs01777482
tanimoto score: 0.75
MMs01791696
tanimoto score: 0.75
MMs01870731
tanimoto score: 0.75

MMs02064562
tanimoto score: 0.75
MMs00473996
tanimoto score: 0.75
MMs00473994
tanimoto score: 0.75
MMs01701370
tanimoto score: 0.75

MMs01701372
tanimoto score: 0.75
MMs01511459
tanimoto score: 0.75
MMs01511460
tanimoto score: 0.75
MMs00473998
tanimoto score: 0.75

MMs01509112
tanimoto score: 0.75
MMs00473992
tanimoto score: 0.75
MMs01509113
tanimoto score: 0.75
MMs00041266
tanimoto score: 0.75

MMs00035806
tanimoto score: 0.75
MMs00039656
tanimoto score: 0.75
MMs01458065
tanimoto score: 0.75
MMs01466382
tanimoto score: 0.75


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