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 21 - 40 of 34098

of 1705 Go to Page

MMs02227320 tanimoto score: 0.91	MMs02851179 tanimoto score: 0.91	MMs02389850 tanimoto score: 0.91	MMs00461864 tanimoto score: 0.91
MMs02633819 tanimoto score: 0.91	MMs03715468 tanimoto score: 0.9	MMs02237710 tanimoto score: 0.9	MMs03320768 tanimoto score: 0.9
MMs03273305 tanimoto score: 0.9	MMs02891532 tanimoto score: 0.9	MMs02227322 tanimoto score: 0.9	MMs02331983 tanimoto score: 0.9
MMs02891090 tanimoto score: 0.9	MMs02237711 tanimoto score: 0.89	MMs02464207 tanimoto score: 0.89	MMs02501693 tanimoto score: 0.89
MMs02266702 tanimoto score: 0.89	MMs02449077 tanimoto score: 0.88	MMs02429735 tanimoto score: 0.87	MMs02429733 tanimoto score: 0.87

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