MMsINC Database Search
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Ligand PDB



ligand: BPI
Name: (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL
SMILES: c1ccc2c(c1)ccc3c2c4c(cc3)C(C(C(C4)O
)O)O		[show PDB table]

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

Neutral Molecules: 9750Ionic States: 729Tautomers: 125Drug Similarity: 8 Items found 121 - 140 of 9750 



of 488    Go to Page   



MMs03540982
tanimoto score: 0.95
MMs03540967
tanimoto score: 0.95
MMs03540972
tanimoto score: 0.95
MMs03545956
tanimoto score: 0.95

MMs03344983
tanimoto score: 0.95
MMs03540977
tanimoto score: 0.95
MMs03540955
tanimoto score: 0.95
MMs03540960
tanimoto score: 0.95

MMs03545958
tanimoto score: 0.95
MMs03547157
tanimoto score: 0.95
MMs03540826
tanimoto score: 0.95
MMs03540782
tanimoto score: 0.95

MMs03540799
tanimoto score: 0.95
MMs03540800
tanimoto score: 0.95
MMs03540802
tanimoto score: 0.95
MMs03032644
tanimoto score: 0.95

MMs03519548
tanimoto score: 0.95
MMs03520387
tanimoto score: 0.95
MMs03508063
tanimoto score: 0.95
MMs03504912
tanimoto score: 0.95


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