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 121 - 140 of 33999

of 1700 Go to Page

MMs02222319 tanimoto score: 0.88	MMs03135529 tanimoto score: 0.88	MMs02188092 tanimoto score: 0.88	MMs02450317 tanimoto score: 0.88
MMs02273051 tanimoto score: 0.88	MMs02426364 tanimoto score: 0.88	MMs02392357 tanimoto score: 0.88	MMs02509906 tanimoto score: 0.88
MMs02382870 tanimoto score: 0.88	MMs02505510 tanimoto score: 0.88	MMs02182911 tanimoto score: 0.88	MMs02503631 tanimoto score: 0.88
MMs03337075 tanimoto score: 0.88	MMs01874438 tanimoto score: 0.88	MMs03319585 tanimoto score: 0.88	MMs03207748 tanimoto score: 0.88
MMs02426449 tanimoto score: 0.88	MMs02450315 tanimoto score: 0.88	MMs02443105 tanimoto score: 0.88	MMs02499231 tanimoto score: 0.88

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