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 321 - 340 of 34098

of 1705 Go to Page

MMs03147309 tanimoto score: 0.81	MMs00597922 tanimoto score: 0.81	MMs01602999 tanimoto score: 0.81	MMs02243301 tanimoto score: 0.81
MMs03147292 tanimoto score: 0.81	MMs01602996 tanimoto score: 0.81	MMs03135532 tanimoto score: 0.81	MMs01602997 tanimoto score: 0.81
MMs02449830 tanimoto score: 0.81	MMs03135533 tanimoto score: 0.81	MMs01602998 tanimoto score: 0.81	MMs02449831 tanimoto score: 0.81
MMs03135531 tanimoto score: 0.81	MMs03147336 tanimoto score: 0.81	MMs02448487 tanimoto score: 0.81	MMs03135527 tanimoto score: 0.81
MMs02448485 tanimoto score: 0.81	MMs02448486 tanimoto score: 0.81	MMs00845575 tanimoto score: 0.81	MMs02448484 tanimoto score: 0.81

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