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 241 - 260 of 5301 



of 266    Go to Page   



MMs01458065
tanimoto score: 0.75
MMs01466382
tanimoto score: 0.75
MMs01466385
tanimoto score: 0.75
MMs03417170
tanimoto score: 0.75

MMs00101096
tanimoto score: 0.75
MMs01296557
tanimoto score: 0.75
MMs01296549
tanimoto score: 0.75
MMs01296553
tanimoto score: 0.75

MMs01296558
tanimoto score: 0.75
MMs00101094
tanimoto score: 0.75
MMs01071954
tanimoto score: 0.75
MMs01283102
tanimoto score: 0.75

MMs00101095
tanimoto score: 0.75
MMs00328487
tanimoto score: 0.75
MMs00416248
tanimoto score: 0.75
MMs00559061
tanimoto score: 0.75

MMs01283104
tanimoto score: 0.75
MMs01870731
tanimoto score: 0.75
MMs00473981
tanimoto score: 0.74
MMs00032207
tanimoto score: 0.74


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