MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C

[show PDB table]

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

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52

Items found 521 - 540 of 25607

of 1281 Go to Page

MMs02186586 tanimoto score: 0.82	MMs02126189 tanimoto score: 0.82	MMs02168541 tanimoto score: 0.82	MMs00448577 tanimoto score: 0.82
MMs00026136 tanimoto score: 0.82	MMs02168543 tanimoto score: 0.82	MMs02126179 tanimoto score: 0.82	MMs02126100 tanimoto score: 0.82
MMs02126141 tanimoto score: 0.82	MMs02234610 tanimoto score: 0.82	MMs00447293 tanimoto score: 0.82	MMs00466707 tanimoto score: 0.82
MMs02023539 tanimoto score: 0.82	MMs02023540 tanimoto score: 0.82	MMs00029500 tanimoto score: 0.82	MMs00029441 tanimoto score: 0.82
MMs02620433 tanimoto score: 0.82	MMs02518787 tanimoto score: 0.82	MMs02518785 tanimoto score: 0.82	MMs02518783 tanimoto score: 0.82

<< Prev Next >>