MMsINC Database Search
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Ligand PDB



ligand: B08
SMILES: c1ccc(cc1)c2cccc(c2)c3cccc(c3)CC(O)(P(=O)(O)O)P(=O)(O)O
[show PDB table]


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

Neutral Molecules: 5269Ionic States: 410Tautomers: 66Drug Similarity: 0 Items found 141 - 160 of 5269 



of 264    Go to Page   



MMs00465622
tanimoto score: 0.8

MMs02759455
tanimoto score: 0.8

MMs02347979
tanimoto score: 0.8

MMs02155522
tanimoto score: 0.8

MMs02438928
tanimoto score: 0.8

MMs02878358
tanimoto score: 0.8

MMs03173276
tanimoto score: 0.8

MMs02626023
tanimoto score: 0.79

MMs00465612
tanimoto score: 0.79

MMs00054140
tanimoto score: 0.79

MMs02319481
tanimoto score: 0.79

MMs01852755
tanimoto score: 0.79

MMs01852754
tanimoto score: 0.79

MMs02311636
tanimoto score: 0.79

MMs00465613
tanimoto score: 0.79

MMs01820029
tanimoto score: 0.79

MMs02322383
tanimoto score: 0.79

MMs02457357
tanimoto score: 0.79

MMs01801040
tanimoto score: 0.79

MMs02457358
tanimoto score: 0.79


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