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 61 - 80 of 33999

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MMs02392493 tanimoto score: 0.9	MMs02272843 tanimoto score: 0.9	MMs02448506 tanimoto score: 0.9	MMs03135532 tanimoto score: 0.9
MMs03076363 tanimoto score: 0.9	MMs02733073 tanimoto score: 0.9	MMs03147282 tanimoto score: 0.9	MMs02354229 tanimoto score: 0.9
MMs03420790 tanimoto score: 0.9	MMs02426368 tanimoto score: 0.89	MMs02426369 tanimoto score: 0.89	MMs02426366 tanimoto score: 0.89
MMs02426367 tanimoto score: 0.89	MMs01120242 tanimoto score: 0.89	MMs01120239 tanimoto score: 0.89	MMs02273053 tanimoto score: 0.89
MMs01120241 tanimoto score: 0.89	MMs01120240 tanimoto score: 0.89	MMs02499233 tanimoto score: 0.89	MMs00395929 tanimoto score: 0.89

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