MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BPJ
Name: (1R)-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 401 - 420 of 9750

of 488 Go to Page

MMs02853440 tanimoto score: 0.93	MMs03540948 tanimoto score: 0.93	MMs03452604 tanimoto score: 0.93	MMs03547423 tanimoto score: 0.93
MMs03370372 tanimoto score: 0.92	MMs03540853 tanimoto score: 0.92	MMs03540825 tanimoto score: 0.92	MMs03540820 tanimoto score: 0.92
MMs03540849 tanimoto score: 0.92	MMs03540841 tanimoto score: 0.92	MMs03540812 tanimoto score: 0.92	MMs03522094 tanimoto score: 0.92
MMs03540792 tanimoto score: 0.92	MMs02298524 tanimoto score: 0.92	MMs03540788 tanimoto score: 0.92	MMs03522093 tanimoto score: 0.92
MMs03287059 tanimoto score: 0.92	MMs03540790 tanimoto score: 0.92	MMs03540793 tanimoto score: 0.92	MMs02876415 tanimoto score: 0.92

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