MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 0Z6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-phenylalaninamide
SMILES: c
1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=[NH2+])N)C(=O)CCl)N

[show PDB table]

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

Neutral Molecules: 10220Ionic States: 2379Tautomers: 156Drug Similarity: 7

Items found 1301 - 1320 of 10220

of 511 Go to Page

MMs01158846 tanimoto score: 0.75	MMs02447683 tanimoto score: 0.75	MMs00629473 tanimoto score: 0.75	MMs00256249 tanimoto score: 0.75
MMs01465751 tanimoto score: 0.75	MMs01459247 tanimoto score: 0.75	MMs01459249 tanimoto score: 0.75	MMs00256248 tanimoto score: 0.75
MMs01158850 tanimoto score: 0.75	MMs02447685 tanimoto score: 0.75	MMs01459227 tanimoto score: 0.75	MMs01459116 tanimoto score: 0.75
MMs01459120 tanimoto score: 0.75	MMs01151281 tanimoto score: 0.75	MMs00736244 tanimoto score: 0.75	MMs00255272 tanimoto score: 0.75
MMs01511918 tanimoto score: 0.75	MMs01151282 tanimoto score: 0.75	MMs00025887 tanimoto score: 0.75	MMs00851986 tanimoto score: 0.75

<< Prev Next >>