MMsINC Database Search
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Ligand PDB



ligand: AGT
Name: S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE
SMILES: C(CCNC(N)SCC(C(=O)O)N)CN
[show PDB table]


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

Neutral Molecules: 513Ionic States: 76Tautomers: 2Drug Similarity: 5 Items found 321 - 340 of 513 



of 26    Go to Page   



MMs03495274
tanimoto score: 0.71

MMs01536104
tanimoto score: 0.71

MMs03032224
tanimoto score: 0.71

MMs03854632
tanimoto score: 0.71

MMs03505696
tanimoto score: 0.71

MMs01536102
tanimoto score: 0.71

MMs03032226
tanimoto score: 0.71

MMs03515127
tanimoto score: 0.71

MMs02254671
tanimoto score: 0.71

MMs00484598
tanimoto score: 0.71

MMs03577097
tanimoto score: 0.71

MMs03577098
tanimoto score: 0.71

MMs00484060
tanimoto score: 0.71

MMs00483582
tanimoto score: 0.71

MMs02403255
tanimoto score: 0.71

MMs03260314
tanimoto score: 0.71

MMs03260315
tanimoto score: 0.71

MMs00008865
tanimoto score: 0.71

MMs03619961
tanimoto score: 0.71

MMs03619962
tanimoto score: 0.71


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