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 1 - 20 of 9750 



of 488    Go to Page   



MMs03079793
tanimoto score: 1
MMs03547541
tanimoto score: 1
MMs03547540
tanimoto score: 1
MMs03080319
tanimoto score: 1

MMs03080321
tanimoto score: 1
MMs03080320
tanimoto score: 1
MMs03547537
tanimoto score: 1
MMs03547538
tanimoto score: 1

MMs03079790
tanimoto score: 1
MMs03080322
tanimoto score: 1
MMs03079792
tanimoto score: 1
MMs03079791
tanimoto score: 1

MMs03079621
tanimoto score: 0.98
MMs03547547
tanimoto score: 0.98
MMs03079622
tanimoto score: 0.98
MMs03413547
tanimoto score: 0.98

MMs03079620
tanimoto score: 0.98
MMs03522238
tanimoto score: 0.98
MMs03547550
tanimoto score: 0.98
MMs02843270
tanimoto score: 0.98


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