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 221 - 240 of 9750

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MMs03459503 tanimoto score: 0.93	MMs03378578 tanimoto score: 0.93	MMs02843304 tanimoto score: 0.93	MMs03459502 tanimoto score: 0.93
MMs03522153 tanimoto score: 0.93	MMs02843743 tanimoto score: 0.93	MMs03522154 tanimoto score: 0.93	MMs02851006 tanimoto score: 0.93
MMs03523367 tanimoto score: 0.93	MMs03459493 tanimoto score: 0.93	MMs03459491 tanimoto score: 0.93	MMs03459495 tanimoto score: 0.93
MMs03522150 tanimoto score: 0.93	MMs02839376 tanimoto score: 0.93	MMs02839377 tanimoto score: 0.93	MMs02859627 tanimoto score: 0.93
MMs02840049 tanimoto score: 0.93	MMs02839429 tanimoto score: 0.93	MMs02859318 tanimoto score: 0.93	MMs03459500 tanimoto score: 0.93

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