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 61 - 80 of 9750

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MMs02886662 tanimoto score: 0.97	MMs03523374 tanimoto score: 0.97	MMs02277366 tanimoto score: 0.96	MMs02277368 tanimoto score: 0.96
MMs02277367 tanimoto score: 0.96	MMs03540832 tanimoto score: 0.96	MMs02277365 tanimoto score: 0.96	MMs03547266 tanimoto score: 0.96
MMs02277298 tanimoto score: 0.96	MMs03547279 tanimoto score: 0.96	MMs02277296 tanimoto score: 0.96	MMs02277295 tanimoto score: 0.96
MMs02277297 tanimoto score: 0.96	MMs03540821 tanimoto score: 0.96	MMs02844275 tanimoto score: 0.96	MMs03540824 tanimoto score: 0.96
MMs03524662 tanimoto score: 0.96	MMs03524660 tanimoto score: 0.96	MMs03540828 tanimoto score: 0.96	MMs03452642 tanimoto score: 0.96

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