MMsINC Ligand

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 161 - 180 of 9750

of 488 Go to Page

MMs03452586 tanimoto score: 0.94	MMs03547016 tanimoto score: 0.94	MMs03547126 tanimoto score: 0.94	MMs03452600 tanimoto score: 0.94
MMs03452599 tanimoto score: 0.94	MMs03452613 tanimoto score: 0.94	MMs03547013 tanimoto score: 0.94	MMs03547014 tanimoto score: 0.94
MMs03452614 tanimoto score: 0.94	MMs00465730 tanimoto score: 0.94	MMs02840484 tanimoto score: 0.94	MMs03547015 tanimoto score: 0.94
MMs00465728 tanimoto score: 0.94	MMs00465727 tanimoto score: 0.94	MMs03545933 tanimoto score: 0.94	MMs03545934 tanimoto score: 0.94
MMs03452587 tanimoto score: 0.94	MMs00465729 tanimoto score: 0.94	MMs03546976 tanimoto score: 0.94	MMs03502783 tanimoto score: 0.94

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