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 361 - 380 of 9750

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MMs02843743 tanimoto score: 0.93	MMs03522225 tanimoto score: 0.93	MMs03522221 tanimoto score: 0.93	MMs03522223 tanimoto score: 0.93
MMs03522215 tanimoto score: 0.93	MMs03522217 tanimoto score: 0.93	MMs03522219 tanimoto score: 0.93	MMs02859132 tanimoto score: 0.93
MMs03547099 tanimoto score: 0.93	MMs03547100 tanimoto score: 0.93	MMs02859134 tanimoto score: 0.93	MMs02859129 tanimoto score: 0.93
MMs03521850 tanimoto score: 0.93	MMs03540696 tanimoto score: 0.93	MMs03540697 tanimoto score: 0.93	MMs03521849 tanimoto score: 0.93
MMs03521851 tanimoto score: 0.93	MMs02859130 tanimoto score: 0.93	MMs03522213 tanimoto score: 0.93	MMs03540698 tanimoto score: 0.93

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