MMsINC Database Search
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Ligand PDB



ligand: SDN
Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid
SMILES: CC1=C2C(
=Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38158Ionic States: 3874Tautomers: 3305Drug Similarity: 52 Items found 161 - 180 of 38158 



of 1908    Go to Page   



MMs02212791
tanimoto score: 0.84

MMs02381790
tanimoto score: 0.84

MMs03147696
tanimoto score: 0.84

MMs03225628
tanimoto score: 0.84

MMs00395930
tanimoto score: 0.84

MMs02232503
tanimoto score: 0.84

MMs03147310
tanimoto score: 0.84

MMs02353065
tanimoto score: 0.84

MMs02128045
tanimoto score: 0.84

MMs03089576
tanimoto score: 0.84

MMs03032735
tanimoto score: 0.84

MMs03089488
tanimoto score: 0.84

MMs00467873
tanimoto score: 0.84

MMs01526468
tanimoto score: 0.84

MMs01874681
tanimoto score: 0.84

MMs01874904
tanimoto score: 0.84

MMs02477082
tanimoto score: 0.84

MMs03089489
tanimoto score: 0.84

MMs03290534
tanimoto score: 0.84

MMs03377171
tanimoto score: 0.84


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