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 101 - 120 of 9750

of 488 Go to Page

MMs02378998 tanimoto score: 0.96	MMs03524669 tanimoto score: 0.96	MMs03547492 tanimoto score: 0.96	MMs03413591 tanimoto score: 0.96
MMs02886663 tanimoto score: 0.96	MMs03547490 tanimoto score: 0.96	MMs03413553 tanimoto score: 0.96	MMs02378995 tanimoto score: 0.96
MMs03187321 tanimoto score: 0.96	MMs02277368 tanimoto score: 0.96	MMs03524661 tanimoto score: 0.96	MMs03547266 tanimoto score: 0.96
MMs03540960 tanimoto score: 0.95	MMs03540972 tanimoto score: 0.95	MMs03540977 tanimoto score: 0.95	MMs03378572 tanimoto score: 0.95
MMs03378579 tanimoto score: 0.95	MMs03540955 tanimoto score: 0.95	MMs03540854 tanimoto score: 0.95	MMs03032644 tanimoto score: 0.95

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