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 461 - 480 of 20664 



of 1034    Go to Page   



MMs02000635
tanimoto score: 0.8

MMs02955606
tanimoto score: 0.8

MMs02039228
tanimoto score: 0.8

MMs02039156
tanimoto score: 0.8

MMs02935701
tanimoto score: 0.8

MMs02971813
tanimoto score: 0.8

MMs00490476
tanimoto score: 0.8

MMs00851318
tanimoto score: 0.8

MMs02010229
tanimoto score: 0.8

MMs02000709
tanimoto score: 0.8

MMs02880181
tanimoto score: 0.8

MMs02888277
tanimoto score: 0.8

MMs00494441
tanimoto score: 0.8

MMs02039153
tanimoto score: 0.8

MMs02971814
tanimoto score: 0.8

MMs00687705
tanimoto score: 0.8

MMs01178172
tanimoto score: 0.8

MMs02825878
tanimoto score: 0.8

MMs01178173
tanimoto score: 0.8

MMs02825801
tanimoto score: 0.8


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