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 321 - 340 of 9750

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MMs02822792 tanimoto score: 0.93	MMs02823720 tanimoto score: 0.93	MMs02823719 tanimoto score: 0.93	MMs02840050 tanimoto score: 0.93
MMs02823429 tanimoto score: 0.93	MMs02839377 tanimoto score: 0.93	MMs02828036 tanimoto score: 0.93	MMs02823721 tanimoto score: 0.93
MMs02855286 tanimoto score: 0.93	MMs03540966 tanimoto score: 0.93	MMs02853441 tanimoto score: 0.93	MMs02855288 tanimoto score: 0.93
MMs02822685 tanimoto score: 0.93	MMs02828037 tanimoto score: 0.93	MMs03540529 tanimoto score: 0.93	MMs02822686 tanimoto score: 0.93
MMs03378599 tanimoto score: 0.93	MMs03522182 tanimoto score: 0.93	MMs02823682 tanimoto score: 0.93	MMs03522306 tanimoto score: 0.93

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