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 61 - 80 of 34098

of 1705 Go to Page

MMs03398621 tanimoto score: 0.86	MMs02461339 tanimoto score: 0.86	MMs03371555 tanimoto score: 0.86	MMs03371557 tanimoto score: 0.86
MMs02808766 tanimoto score: 0.86	MMs02461337 tanimoto score: 0.86	MMs03365980 tanimoto score: 0.86	MMs02461338 tanimoto score: 0.86
MMs02461340 tanimoto score: 0.86	MMs03135523 tanimoto score: 0.86	MMs02808765 tanimoto score: 0.86	MMs02825759 tanimoto score: 0.86
MMs03365982 tanimoto score: 0.86	MMs00096551 tanimoto score: 0.85	MMs00096550 tanimoto score: 0.85	MMs02496207 tanimoto score: 0.85
MMs02247874 tanimoto score: 0.85	MMs00115327 tanimoto score: 0.85	MMs02244257 tanimoto score: 0.85	MMs02244258 tanimoto score: 0.85

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