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 201 - 220 of 33999 



of 1700    Go to Page   



MMs03207502
tanimoto score: 0.87

MMs02355488
tanimoto score: 0.87

MMs02246017
tanimoto score: 0.87

MMs02891532
tanimoto score: 0.87

MMs02246018
tanimoto score: 0.87

MMs02246016
tanimoto score: 0.87

MMs02382333
tanimoto score: 0.87

MMs02237710
tanimoto score: 0.87

MMs02443980
tanimoto score: 0.87

MMs02237371
tanimoto score: 0.87

MMs02447341
tanimoto score: 0.87

MMs02237370
tanimoto score: 0.87

MMs02332646
tanimoto score: 0.87

MMs02331981
tanimoto score: 0.87

MMs02625324
tanimoto score: 0.87

MMs02331983
tanimoto score: 0.87

MMs02246015
tanimoto score: 0.87

MMs02382737
tanimoto score: 0.87

MMs02813448
tanimoto score: 0.87

MMs03398946
tanimoto score: 0.87


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