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 281 - 300 of 20664

of 1034 Go to Page

MMs00277022 tanimoto score: 0.81	MMs02809118 tanimoto score: 0.81	MMs00604393 tanimoto score: 0.81	MMs02010161 tanimoto score: 0.81
MMs02819165 tanimoto score: 0.81	MMs00584535 tanimoto score: 0.81	MMs02806543 tanimoto score: 0.81	MMs02701777 tanimoto score: 0.81
MMs00446711 tanimoto score: 0.81	MMs02806544 tanimoto score: 0.81	MMs02825915 tanimoto score: 0.81	MMs03188414 tanimoto score: 0.81
MMs01100357 tanimoto score: 0.8	MMs00851318 tanimoto score: 0.8	MMs01100474 tanimoto score: 0.8	MMs01087212 tanimoto score: 0.8
MMs01084573 tanimoto score: 0.8	MMs01093215 tanimoto score: 0.8	MMs02652761 tanimoto score: 0.8	MMs02005852 tanimoto score: 0.8

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