MMsINC Ligand

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 41 - 60 of 33999

of 1700 Go to Page

MMs03135532 tanimoto score: 0.9	MMs02354229 tanimoto score: 0.9	MMs03135533 tanimoto score: 0.9	MMs03147344 tanimoto score: 0.9
MMs03147340 tanimoto score: 0.9	MMs03147346 tanimoto score: 0.9	MMs02210986 tanimoto score: 0.9	MMs02448506 tanimoto score: 0.9
MMs03135531 tanimoto score: 0.9	MMs03076363 tanimoto score: 0.9	MMs03218782 tanimoto score: 0.9	MMs02497374 tanimoto score: 0.9
MMs00395930 tanimoto score: 0.9	MMs03147342 tanimoto score: 0.9	MMs02497375 tanimoto score: 0.9	MMs02272843 tanimoto score: 0.9
MMs03147282 tanimoto score: 0.9	MMs02447282 tanimoto score: 0.9	MMs02448508 tanimoto score: 0.9	MMs02392493 tanimoto score: 0.9

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