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 101 - 120 of 33999

of 1700 Go to Page

MMs02505510 tanimoto score: 0.88	MMs02443105 tanimoto score: 0.88	MMs01874438 tanimoto score: 0.88	MMs02426449 tanimoto score: 0.88
MMs02382870 tanimoto score: 0.88	MMs02509906 tanimoto score: 0.88	MMs03147278 tanimoto score: 0.88	MMs03135528 tanimoto score: 0.88
MMs02426364 tanimoto score: 0.88	MMs03135529 tanimoto score: 0.88	MMs02222321 tanimoto score: 0.88	MMs00016026 tanimoto score: 0.88
MMs02426365 tanimoto score: 0.88	MMs03135530 tanimoto score: 0.88	MMs02222319 tanimoto score: 0.88	MMs02497789 tanimoto score: 0.88
MMs02499231 tanimoto score: 0.88	MMs02222317 tanimoto score: 0.88	MMs02426363 tanimoto score: 0.88	MMs03096253 tanimoto score: 0.88

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