MMsINC Database Search
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Ligand PDB



ligand: ACC
Name: N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE
SMILES: CSCC(C(=O)O)NC(=O)C(CS)NC
(=O)CCCC(C(=O)O)[NH3+]
[show PDB table]


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

Neutral Molecules: 1479Ionic States: 439Tautomers: 12Drug Similarity: 18 Items found 161 - 180 of 1479 



of 74    Go to Page   



MMs00482191
tanimoto score: 0.8

MMs01879859
tanimoto score: 0.8

MMs01879907
tanimoto score: 0.8

MMs01880009
tanimoto score: 0.8

MMs03133610
tanimoto score: 0.8

MMs03430053
tanimoto score: 0.8

MMs02235202
tanimoto score: 0.8

MMs01879438
tanimoto score: 0.8

MMs02235200
tanimoto score: 0.8

MMs02235204
tanimoto score: 0.8

MMs02503580
tanimoto score: 0.8

MMs02812891
tanimoto score: 0.8

MMs00467361
tanimoto score: 0.8

MMs01879540
tanimoto score: 0.8

MMs00482365
tanimoto score: 0.8

MMs02230078
tanimoto score: 0.8

MMs00484060
tanimoto score: 0.8

MMs01879857
tanimoto score: 0.8

MMs03403901
tanimoto score: 0.8

MMs03018030
tanimoto score: 0.79


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