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 41 - 60 of 9750

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MMs03547881 tanimoto score: 0.97	MMs03547875 tanimoto score: 0.97	MMs02846954 tanimoto score: 0.97	MMs02846953 tanimoto score: 0.97
MMs03523375 tanimoto score: 0.97	MMs03547874 tanimoto score: 0.97	MMs03452678 tanimoto score: 0.97	MMs03547420 tanimoto score: 0.97
MMs03547421 tanimoto score: 0.97	MMs02886664 tanimoto score: 0.97	MMs03523376 tanimoto score: 0.97	MMs03547425 tanimoto score: 0.97
MMs03187319 tanimoto score: 0.97	MMs03187317 tanimoto score: 0.97	MMs02846952 tanimoto score: 0.97	MMs03547003 tanimoto score: 0.97
MMs03523373 tanimoto score: 0.97	MMs03523374 tanimoto score: 0.97	MMs02886662 tanimoto score: 0.97	MMs03546605 tanimoto score: 0.97

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