MMsINC Database Search
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Ligand PDB



ligand: GSG
Name: 1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE
SMILES: C
Cc1ccccc1NC(=O)Oc2ccc3c(c2)C4(CC[N+](C4N3C)(C)[O-])C
[show PDB table]


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

Neutral Molecules: 28492Ionic States: 3487Tautomers: 473Drug Similarity: 4 Items found 241 - 260 of 28492 



of 1425    Go to Page   



MMs00633205
tanimoto score: 0.81

MMs00453405
tanimoto score: 0.81

MMs02841325
tanimoto score: 0.81

MMs00135331
tanimoto score: 0.81

MMs03048999
tanimoto score: 0.81

MMs03053689
tanimoto score: 0.81

MMs01296628
tanimoto score: 0.81

MMs01296629
tanimoto score: 0.81

MMs01275548
tanimoto score: 0.81

MMs01334723
tanimoto score: 0.81

MMs02611860
tanimoto score: 0.81

MMs02478743
tanimoto score: 0.81

MMs02282207
tanimoto score: 0.81

MMs00633204
tanimoto score: 0.81

MMs01867729
tanimoto score: 0.81

MMs00452579
tanimoto score: 0.81

MMs01334725
tanimoto score: 0.81

MMs02647803
tanimoto score: 0.81

MMs03053690
tanimoto score: 0.81

MMs00460459
tanimoto score: 0.8


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