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 881 - 900 of 41563

of 2079 Go to Page

MMs01394258 tanimoto score: 0.82	MMs01394259 tanimoto score: 0.82	MMs01391003 tanimoto score: 0.82	MMs00482112 tanimoto score: 0.82
MMs01540383 tanimoto score: 0.82	MMs01540411 tanimoto score: 0.82	MMs01540217 tanimoto score: 0.82	MMs01540200 tanimoto score: 0.82
MMs01540218 tanimoto score: 0.82	MMs01374505 tanimoto score: 0.82	MMs01380476 tanimoto score: 0.82	MMs01540237 tanimoto score: 0.82
MMs01540198 tanimoto score: 0.82	MMs01540199 tanimoto score: 0.82	MMs01540238 tanimoto score: 0.82	MMs01540147 tanimoto score: 0.82
MMs01540148 tanimoto score: 0.82	MMs01540146 tanimoto score: 0.82	MMs01540149 tanimoto score: 0.82	MMs01539759 tanimoto score: 0.82

<< Prev Next >>