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 1 - 20 of 33999 



of 1700    Go to Page   



MMs02182905
tanimoto score: 0.96

MMs02182900
tanimoto score: 0.95

MMs03398622
tanimoto score: 0.94

MMs03398633
tanimoto score: 0.94

MMs03398621
tanimoto score: 0.94

MMs03147305
tanimoto score: 0.93

MMs02509837
tanimoto score: 0.93

MMs03147303
tanimoto score: 0.93

MMs03481452
tanimoto score: 0.93

MMs03147335
tanimoto score: 0.93

MMs02242957
tanimoto score: 0.93

MMs01116773
tanimoto score: 0.93

MMs03147293
tanimoto score: 0.93

MMs03147304
tanimoto score: 0.93

MMs03147306
tanimoto score: 0.93

MMs02426358
tanimoto score: 0.92

MMs02426361
tanimoto score: 0.92

MMs02426360
tanimoto score: 0.92

MMs03095425
tanimoto score: 0.92

MMs02273052
tanimoto score: 0.92


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