MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOM
Name: 7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO-1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE-2,6,11-TRIONE
SMILES: CC1
C2=C(C3C(O1)CC(=O)O3)C(=O)c4cccc(c4C2=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 34098Ionic States: 3575Tautomers: 1417Drug Similarity: 58

Items found 1 - 20 of 34098

of 1705 Go to Page

MMs02424042 tanimoto score: 1	MMs02424043 tanimoto score: 1	MMs02424045 tanimoto score: 1	MMs03147339 tanimoto score: 1
MMs02424044 tanimoto score: 1	MMs03409946 tanimoto score: 0.99	MMs02392357 tanimoto score: 0.96	MMs02222319 tanimoto score: 0.96
MMs02222317 tanimoto score: 0.96	MMs02222321 tanimoto score: 0.96	MMs03147337 tanimoto score: 0.93	MMs02331982 tanimoto score: 0.91
MMs01744247 tanimoto score: 0.91	MMs02227320 tanimoto score: 0.91	MMs02389849 tanimoto score: 0.91	MMs02851179 tanimoto score: 0.91
MMs02813448 tanimoto score: 0.91	MMs02633819 tanimoto score: 0.91	MMs00461864 tanimoto score: 0.91	MMs02331981 tanimoto score: 0.91