MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 32U
Name: D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O
)NCc3ccc(cc3)C(=[NH2+])N)N

[show PDB table]

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

Neutral Molecules: 41563Ionic States: 10643Tautomers: 2136Drug Similarity: 36

Items found 621 - 640 of 41563

of 2079 Go to Page

MMs00848929 tanimoto score: 0.82	MMs01456492 tanimoto score: 0.82	MMs01455293 tanimoto score: 0.82	MMs01540479 tanimoto score: 0.82
MMs01456164 tanimoto score: 0.82	MMs01544341 tanimoto score: 0.82	MMs00843571 tanimoto score: 0.82	MMs01455292 tanimoto score: 0.82
MMs01456166 tanimoto score: 0.82	MMs01544360 tanimoto score: 0.82	MMs01452663 tanimoto score: 0.82	MMs01452668 tanimoto score: 0.82
MMs00848930 tanimoto score: 0.82	MMs01449855 tanimoto score: 0.82	MMs01540471 tanimoto score: 0.82	MMs01449853 tanimoto score: 0.82
MMs01540470 tanimoto score: 0.82	MMs01540478 tanimoto score: 0.82	MMs01544412 tanimoto score: 0.82	MMs01540409 tanimoto score: 0.82

<< Prev Next >>