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 321 - 340 of 33999 



of 1700    Go to Page   



MMs02227362
tanimoto score: 0.85
MMs02443107
tanimoto score: 0.85
MMs02511328
tanimoto score: 0.85
MMs02429807
tanimoto score: 0.85

MMs02429808
tanimoto score: 0.85
MMs03229717
tanimoto score: 0.85
MMs02508333
tanimoto score: 0.85
MMs03226259
tanimoto score: 0.85

MMs03226261
tanimoto score: 0.85
MMs02429735
tanimoto score: 0.85
MMs02429736
tanimoto score: 0.85
MMs02429734
tanimoto score: 0.85

MMs02429733
tanimoto score: 0.85
MMs02429805
tanimoto score: 0.85
MMs02504694
tanimoto score: 0.85
MMs02227364
tanimoto score: 0.85

MMs02429806
tanimoto score: 0.85
MMs03293158
tanimoto score: 0.85
MMs02500872
tanimoto score: 0.85
MMs02299340
tanimoto score: 0.85


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