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 41 - 60 of 34098 



of 1705    Go to Page   



MMs03032735
tanimoto score: 0.87
MMs02429806
tanimoto score: 0.87
MMs02429808
tanimoto score: 0.87
MMs02218645
tanimoto score: 0.87

MMs02429805
tanimoto score: 0.87
MMs02429734
tanimoto score: 0.87
MMs02429733
tanimoto score: 0.87
MMs02429735
tanimoto score: 0.87

MMs02429736
tanimoto score: 0.87
MMs02429807
tanimoto score: 0.87
MMs02787175
tanimoto score: 0.87
MMs02787174
tanimoto score: 0.87

MMs02507131
tanimoto score: 0.87
MMs02372807
tanimoto score: 0.87
MMs02377707
tanimoto score: 0.87
MMs02748687
tanimoto score: 0.86

MMs02659130
tanimoto score: 0.86
MMs03135521
tanimoto score: 0.86
MMs03135522
tanimoto score: 0.86
MMs02461340
tanimoto score: 0.86


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