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 21 - 40 of 33999

of 1700 Go to Page

MMs02426359 tanimoto score: 0.92	MMs02426358 tanimoto score: 0.92	MMs02499232 tanimoto score: 0.92	MMs02553382 tanimoto score: 0.92
MMs02273052 tanimoto score: 0.92	MMs02426360 tanimoto score: 0.92	MMs02270508 tanimoto score: 0.91	MMs02389849 tanimoto score: 0.91
MMs00461864 tanimoto score: 0.91	MMs02633819 tanimoto score: 0.91	MMs03522614 tanimoto score: 0.91	MMs01744247 tanimoto score: 0.91
MMs03504842 tanimoto score: 0.91	MMs03275940 tanimoto score: 0.91	MMs03147310 tanimoto score: 0.91	MMs03147285 tanimoto score: 0.91
MMs00016623 tanimoto score: 0.91	MMs02389850 tanimoto score: 0.91	MMs02448506 tanimoto score: 0.9	MMs02354229 tanimoto score: 0.9

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