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 81 - 100 of 9750

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MMs02378996 tanimoto score: 0.96	MMs03524625 tanimoto score: 0.96	MMs03547488 tanimoto score: 0.96	MMs03540956 tanimoto score: 0.96
MMs03547489 tanimoto score: 0.96	MMs03540958 tanimoto score: 0.96	MMs03547485 tanimoto score: 0.96	MMs03547490 tanimoto score: 0.96
MMs02378997 tanimoto score: 0.96	MMs03524660 tanimoto score: 0.96	MMs03547484 tanimoto score: 0.96	MMs03547492 tanimoto score: 0.96
MMs03540850 tanimoto score: 0.96	MMs03540832 tanimoto score: 0.96	MMs03547279 tanimoto score: 0.96	MMs03540828 tanimoto score: 0.96
MMs03413591 tanimoto score: 0.96	MMs03540855 tanimoto score: 0.96	MMs03413553 tanimoto score: 0.96	MMs03413557 tanimoto score: 0.96

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