MMsINC Database Search
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Ligand PDB



ligand: TOT
Name: 1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-1,3-THIAZOLE)-
2-METHYLIDENE)-QUINOLINIUM
SMILES: CN1c2ccccc2SC1=Cc3cc[n+](c4c3cccc4)CCC[N+](C)(C)CCC[N+](C)(C)CCC[
n+]5ccc(c6c5cccc6)C=C7N(c8ccccc8S7)C
[show PDB table]


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

Neutral Molecules: 20664Ionic States: 2658Tautomers: 1580Drug Similarity: 15 Items found 321 - 340 of 20664 



of 1034    Go to Page   



MMs02825878
tanimoto score: 0.8

MMs02825801
tanimoto score: 0.8

MMs02880181
tanimoto score: 0.8

MMs02816841
tanimoto score: 0.8

MMs00877983
tanimoto score: 0.8

MMs02815223
tanimoto score: 0.8

MMs00277065
tanimoto score: 0.8

MMs00877984
tanimoto score: 0.8

MMs02814926
tanimoto score: 0.8

MMs02010166
tanimoto score: 0.8

MMs02010167
tanimoto score: 0.8

MMs02010168
tanimoto score: 0.8

MMs02809431
tanimoto score: 0.8

MMs00447248
tanimoto score: 0.8

MMs00866682
tanimoto score: 0.8

MMs01101222
tanimoto score: 0.8

MMs00871257
tanimoto score: 0.8

MMs02819332
tanimoto score: 0.8

MMs00851318
tanimoto score: 0.8

MMs01100357
tanimoto score: 0.8


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