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 461 - 480 of 41563

of 2079 Go to Page

MMs01698258 tanimoto score: 0.83	MMs02006293 tanimoto score: 0.83	MMs01514650 tanimoto score: 0.83	MMs00448557 tanimoto score: 0.83
MMs00843009 tanimoto score: 0.83	MMs00895429 tanimoto score: 0.83	MMs00843008 tanimoto score: 0.83	MMs01047204 tanimoto score: 0.83
MMs01047216 tanimoto score: 0.83	MMs00843010 tanimoto score: 0.83	MMs00895410 tanimoto score: 0.83	MMs00843011 tanimoto score: 0.83
MMs01514645 tanimoto score: 0.83	MMs00842973 tanimoto score: 0.83	MMs00842974 tanimoto score: 0.83	MMs01457445 tanimoto score: 0.83
MMs01457585 tanimoto score: 0.83	MMs01457586 tanimoto score: 0.83	MMs00252011 tanimoto score: 0.83	MMs00842976 tanimoto score: 0.83

<< Prev Next >>