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 301 - 320 of 34098

of 1705 Go to Page

MMs03147306 tanimoto score: 0.82	MMs01242134 tanimoto score: 0.82	MMs03147330 tanimoto score: 0.82	MMs03147305 tanimoto score: 0.82
MMs00853582 tanimoto score: 0.82	MMs00853584 tanimoto score: 0.82	MMs03135530 tanimoto score: 0.82	MMs02447278 tanimoto score: 0.82
MMs03135529 tanimoto score: 0.82	MMs02247396 tanimoto score: 0.82	MMs02447274 tanimoto score: 0.82	MMs00115325 tanimoto score: 0.82
MMs02464709 tanimoto score: 0.82	MMs01809811 tanimoto score: 0.82	MMs02447276 tanimoto score: 0.82	MMs03135528 tanimoto score: 0.82
MMs00395929 tanimoto score: 0.81	MMs02444452 tanimoto score: 0.81	MMs00583821 tanimoto score: 0.81	MMs03093235 tanimoto score: 0.81

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