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 1201 - 1220 of 41563

of 2079 Go to Page

MMs01401240 tanimoto score: 0.81	MMs01401738 tanimoto score: 0.81	MMs00962569 tanimoto score: 0.81	MMs00852739 tanimoto score: 0.81
MMs01401340 tanimoto score: 0.81	MMs01540377 tanimoto score: 0.81	MMs01540378 tanimoto score: 0.81	MMs00421413 tanimoto score: 0.81
MMs01540312 tanimoto score: 0.81	MMs01392311 tanimoto score: 0.81	MMs01401741 tanimoto score: 0.81	MMs01540313 tanimoto score: 0.81
MMs00852110 tanimoto score: 0.81	MMs00852111 tanimoto score: 0.81	MMs00852112 tanimoto score: 0.81	MMs00759413 tanimoto score: 0.81
MMs00962531 tanimoto score: 0.81	MMs00852113 tanimoto score: 0.81	MMs00962534 tanimoto score: 0.81	MMs00962540 tanimoto score: 0.81

<< Prev Next >>