MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 241 - 260 of 9750

of 488 Go to Page

MMs02823682 tanimoto score: 0.93	MMs03522252 tanimoto score: 0.93	MMs02823719 tanimoto score: 0.93	MMs03521848 tanimoto score: 0.93
MMs02823572 tanimoto score: 0.93	MMs02853442 tanimoto score: 0.93	MMs03522255 tanimoto score: 0.93	MMs02859130 tanimoto score: 0.93
MMs02853439 tanimoto score: 0.93	MMs03378593 tanimoto score: 0.93	MMs03378599 tanimoto score: 0.93	MMs03522205 tanimoto score: 0.93
MMs03413646 tanimoto score: 0.93	MMs02823703 tanimoto score: 0.93	MMs02851009 tanimoto score: 0.93	MMs03378592 tanimoto score: 0.93
MMs02851008 tanimoto score: 0.93	MMs03452604 tanimoto score: 0.93	MMs03522248 tanimoto score: 0.93	MMs03523368 tanimoto score: 0.93

<< Prev Next >>