MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C08
Name: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
SMILES: [
B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 840Ionic States: 347Tautomers: 77Drug Similarity: 0

Items found 221 - 240 of 840

of 42 Go to Page

MMs02763452 tanimoto score: 0.74	MMs00832296 tanimoto score: 0.74	MMs00657018 tanimoto score: 0.74	MMs00853822 tanimoto score: 0.74
MMs00626423 tanimoto score: 0.74	MMs00623379 tanimoto score: 0.74	MMs02662303 tanimoto score: 0.74	MMs00606775 tanimoto score: 0.74
MMs00855317 tanimoto score: 0.74	MMs00912521 tanimoto score: 0.74	MMs02662301 tanimoto score: 0.74	MMs02763454 tanimoto score: 0.74
MMs00259998 tanimoto score: 0.73	MMs00599183 tanimoto score: 0.73	MMs01121009 tanimoto score: 0.73	MMs00598978 tanimoto score: 0.73
MMs00598049 tanimoto score: 0.73	MMs00598047 tanimoto score: 0.73	MMs01039495 tanimoto score: 0.73	MMs01039499 tanimoto score: 0.73

<< Prev Next >>