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 501 - 520 of 5301 



of 266    Go to Page   



MMs00078326
tanimoto score: 0.74

MMs00422351
tanimoto score: 0.74

MMs01522165
tanimoto score: 0.74

MMs01581070
tanimoto score: 0.74

MMs01807319
tanimoto score: 0.74

MMs00861569
tanimoto score: 0.74

MMs00861567
tanimoto score: 0.74

MMs00861571
tanimoto score: 0.74

MMs00861573
tanimoto score: 0.74

MMs00267360
tanimoto score: 0.74

MMs00861168
tanimoto score: 0.74

MMs00861167
tanimoto score: 0.74

MMs00726944
tanimoto score: 0.74

MMs00065812
tanimoto score: 0.74

MMs00422327
tanimoto score: 0.74

MMs00733945
tanimoto score: 0.74

MMs00693692
tanimoto score: 0.74

MMs00693694
tanimoto score: 0.74

MMs01300413
tanimoto score: 0.74

MMs00032225
tanimoto score: 0.74


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