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 201 - 220 of 9750

of 488 Go to Page

MMs03522205 tanimoto score: 0.93	MMs03522306 tanimoto score: 0.93	MMs03452681 tanimoto score: 0.93	MMs03133907 tanimoto score: 0.93
MMs03459485 tanimoto score: 0.93	MMs03459486 tanimoto score: 0.93	MMs02843396 tanimoto score: 0.93	MMs03522131 tanimoto score: 0.93
MMs03522202 tanimoto score: 0.93	MMs02839429 tanimoto score: 0.93	MMs03452676 tanimoto score: 0.93	MMs03459487 tanimoto score: 0.93
MMs02859318 tanimoto score: 0.93	MMs03459495 tanimoto score: 0.93	MMs03522203 tanimoto score: 0.93	MMs03522206 tanimoto score: 0.93
MMs03522307 tanimoto score: 0.93	MMs02859313 tanimoto score: 0.93	MMs03522258 tanimoto score: 0.93	MMs03522255 tanimoto score: 0.93

<< Prev Next >>