MMsINC Database Search
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Ligand PDB



ligand: NGV
Name: METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE
SMILES: CC1=C
(c2cc3c(c(c2C(=O)C1)O)C(=O)c4c(cccc4O)C3=O)C(=O)OC		[show PDB table]

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

Neutral Molecules: 33999Ionic States: 3906Tautomers: 2112Drug Similarity: 93 Items found 161 - 180 of 33999 



of 1700    Go to Page   



MMs02246017
tanimoto score: 0.87
MMs02382333
tanimoto score: 0.87
MMs01875344
tanimoto score: 0.87
MMs02382737
tanimoto score: 0.87

MMs02246018
tanimoto score: 0.87
MMs02246016
tanimoto score: 0.87
MMs02417336
tanimoto score: 0.87
MMs02553379
tanimoto score: 0.87

MMs02504703
tanimoto score: 0.87
MMs03081066
tanimoto score: 0.87
MMs02237710
tanimoto score: 0.87
MMs02246015
tanimoto score: 0.87

MMs02449428
tanimoto score: 0.87
MMs02461177
tanimoto score: 0.87
MMs02447341
tanimoto score: 0.87
MMs02509676
tanimoto score: 0.87

MMs03207502
tanimoto score: 0.87
MMs03147353
tanimoto score: 0.87
MMs02443980
tanimoto score: 0.87
MMs02501835
tanimoto score: 0.87


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