MMsINC Ligand

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 441 - 460 of 20664

of 1034 Go to Page

MMs01308684 tanimoto score: 0.8	MMs02971813 tanimoto score: 0.8	MMs02039238 tanimoto score: 0.8	MMs02039156 tanimoto score: 0.8
MMs02039228 tanimoto score: 0.8	MMs02039153 tanimoto score: 0.8	MMs02880181 tanimoto score: 0.8	MMs00910757 tanimoto score: 0.8
MMs02053729 tanimoto score: 0.8	MMs01311407 tanimoto score: 0.8	MMs01178173 tanimoto score: 0.8	MMs00490476 tanimoto score: 0.8
MMs02010229 tanimoto score: 0.8	MMs01995461 tanimoto score: 0.8	MMs02888277 tanimoto score: 0.8	MMs03030892 tanimoto score: 0.8
MMs02816841 tanimoto score: 0.8	MMs02814926 tanimoto score: 0.8	MMs02815223 tanimoto score: 0.8	MMs00687705 tanimoto score: 0.8

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