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 101 - 120 of 34098 



of 1705    Go to Page   



MMs03519838
tanimoto score: 0.85
MMs03581942
tanimoto score: 0.85
MMs00096550
tanimoto score: 0.85
MMs00096551
tanimoto score: 0.85

MMs02808773
tanimoto score: 0.85
MMs03502970
tanimoto score: 0.85
MMs02808774
tanimoto score: 0.85
MMs02926448
tanimoto score: 0.85

MMs03502971
tanimoto score: 0.85
MMs03581951
tanimoto score: 0.85
MMs03750627
tanimoto score: 0.85
MMs03418369
tanimoto score: 0.84

MMs02808179
tanimoto score: 0.84
MMs02741974
tanimoto score: 0.84
MMs02741973
tanimoto score: 0.84
MMs02218018
tanimoto score: 0.84

MMs02808180
tanimoto score: 0.84
MMs02227321
tanimoto score: 0.84
MMs02195143
tanimoto score: 0.84
MMs02195145
tanimoto score: 0.84


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