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 481 - 500 of 9750

of 488 Go to Page

MMs02996729 tanimoto score: 0.91	MMs03522169 tanimoto score: 0.91	MMs02839355 tanimoto score: 0.91	MMs03376641 tanimoto score: 0.91
MMs03547150 tanimoto score: 0.91	MMs03547151 tanimoto score: 0.91	MMs00447880 tanimoto score: 0.91	MMs00447879 tanimoto score: 0.91
MMs03522136 tanimoto score: 0.91	MMs03547149 tanimoto score: 0.91	MMs03547152 tanimoto score: 0.91	MMs03522134 tanimoto score: 0.91
MMs03522135 tanimoto score: 0.91	MMs03547128 tanimoto score: 0.91	MMs03522133 tanimoto score: 0.91	MMs03547129 tanimoto score: 0.91
MMs03522170 tanimoto score: 0.91	MMs03524296 tanimoto score: 0.91	MMs03547153 tanimoto score: 0.91	MMs02254166 tanimoto score: 0.91

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