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 181 - 200 of 9750

of 488 Go to Page

MMs03524667 tanimoto score: 0.94	MMs03538404 tanimoto score: 0.94	MMs03452666 tanimoto score: 0.94	MMs02847399 tanimoto score: 0.94
MMs03452613 tanimoto score: 0.94	MMs03452667 tanimoto score: 0.94	MMs03452614 tanimoto score: 0.94	MMs03522256 tanimoto score: 0.94
MMs03545933 tanimoto score: 0.94	MMs03547491 tanimoto score: 0.94	MMs02822790 tanimoto score: 0.93	MMs02823719 tanimoto score: 0.93
MMs02823720 tanimoto score: 0.93	MMs03522223 tanimoto score: 0.93	MMs02855289 tanimoto score: 0.93	MMs02855288 tanimoto score: 0.93
MMs02851009 tanimoto score: 0.93	MMs02823721 tanimoto score: 0.93	MMs03504909 tanimoto score: 0.93	MMs03522225 tanimoto score: 0.93

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