MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EMD
Name: 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-
2-ONE
SMILES: CC1C(=NNC(=O)S1)c2ccc3c(c2)CCCN3C(=O)c4ccc(c(c4)OC)OC

[show PDB table]

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

Neutral Molecules: 44653Ionic States: 3485Tautomers: 2025Drug Similarity: 8

Items found 21 - 40 of 44653

of 2233 Go to Page

MMs00560968 tanimoto score: 0.84	MMs01291313 tanimoto score: 0.84	MMs00670448 tanimoto score: 0.83	MMs01589057 tanimoto score: 0.83
MMs03174438 tanimoto score: 0.83	MMs00234177 tanimoto score: 0.83	MMs00670450 tanimoto score: 0.83	MMs01295047 tanimoto score: 0.83
MMs01291368 tanimoto score: 0.83	MMs00670449 tanimoto score: 0.83	MMs00670451 tanimoto score: 0.83	MMs00580740 tanimoto score: 0.83
MMs03205535 tanimoto score: 0.83	MMs02200553 tanimoto score: 0.83	MMs02731957 tanimoto score: 0.83	MMs02755911 tanimoto score: 0.83
MMs00068423 tanimoto score: 0.83	MMs02075758 tanimoto score: 0.83	MMs01830699 tanimoto score: 0.83	MMs01779010 tanimoto score: 0.83

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