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 1541 - 1560 of 41563

of 2079 Go to Page

MMs00467515 tanimoto score: 0.8	MMs01456118 tanimoto score: 0.8	MMs00904446 tanimoto score: 0.8	MMs01539854 tanimoto score: 0.8
MMs01540181 tanimoto score: 0.8	MMs01453058 tanimoto score: 0.8	MMs01539443 tanimoto score: 0.8	MMs01539444 tanimoto score: 0.8
MMs01532755 tanimoto score: 0.8	MMs01532757 tanimoto score: 0.8	MMs01523947 tanimoto score: 0.8	MMs01525046 tanimoto score: 0.8
MMs01538174 tanimoto score: 0.8	MMs01448341 tanimoto score: 0.8	MMs01448345 tanimoto score: 0.8	MMs01448348 tanimoto score: 0.8
MMs01523946 tanimoto score: 0.8	MMs01538175 tanimoto score: 0.8	MMs01539445 tanimoto score: 0.8	MMs01003071 tanimoto score: 0.8

<< Prev Next >>