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 141 - 160 of 34098 



of 1705    Go to Page   



MMs02218018
tanimoto score: 0.84

MMs02195143
tanimoto score: 0.84

MMs02741973
tanimoto score: 0.84

MMs02741974
tanimoto score: 0.84

MMs02808179
tanimoto score: 0.84

MMs02808785
tanimoto score: 0.84

MMs03418380
tanimoto score: 0.84

MMs02355488
tanimoto score: 0.83

MMs02676213
tanimoto score: 0.83

MMs03365610
tanimoto score: 0.83

MMs02676214
tanimoto score: 0.83

MMs03339636
tanimoto score: 0.83

MMs03365624
tanimoto score: 0.83

MMs03371229
tanimoto score: 0.83

MMs02326180
tanimoto score: 0.83

MMs02503631
tanimoto score: 0.83

MMs03320571
tanimoto score: 0.83

MMs02499398
tanimoto score: 0.83

MMs02284217
tanimoto score: 0.83

MMs02280775
tanimoto score: 0.83


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