MMsINC Database Search
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Ligand PDB



ligand: ABY
Name: N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE
SMILES: COc1ccc(cc1)CSCC(C(=O)NCC(=O)O)NC
(=O)CCCN
[show PDB table]


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

Neutral Molecules: 35894Ionic States: 12697Tautomers: 1449Drug Similarity: 71 Items found 161 - 180 of 35894 



of 1795    Go to Page   



MMs02487524
tanimoto score: 0.84

MMs01636389
tanimoto score: 0.84

MMs01211805
tanimoto score: 0.84

MMs02487311
tanimoto score: 0.84

MMs00456183
tanimoto score: 0.84

MMs00472723
tanimoto score: 0.84

MMs02487313
tanimoto score: 0.84

MMs00722245
tanimoto score: 0.84

MMs00722246
tanimoto score: 0.84

MMs01211806
tanimoto score: 0.84

MMs00619076
tanimoto score: 0.84

MMs00797208
tanimoto score: 0.84

MMs01636386
tanimoto score: 0.84

MMs02445761
tanimoto score: 0.84

MMs02515097
tanimoto score: 0.84

MMs02429242
tanimoto score: 0.84

MMs02110660
tanimoto score: 0.84

MMs02429241
tanimoto score: 0.84

MMs02429243
tanimoto score: 0.84

MMs02429244
tanimoto score: 0.84


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