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 581 - 600 of 10220

of 511 Go to Page

MMs00461720 tanimoto score: 0.77	MMs02508891 tanimoto score: 0.77	MMs01520116 tanimoto score: 0.77	MMs00824171 tanimoto score: 0.77
MMs01520115 tanimoto score: 0.77	MMs02497619 tanimoto score: 0.77	MMs01520108 tanimoto score: 0.77	MMs02497620 tanimoto score: 0.77
MMs01520113 tanimoto score: 0.77	MMs00398153 tanimoto score: 0.77	MMs02497622 tanimoto score: 0.77	MMs00398152 tanimoto score: 0.77
MMs01520114 tanimoto score: 0.77	MMs01534456 tanimoto score: 0.77	MMs02497623 tanimoto score: 0.77	MMs01519818 tanimoto score: 0.77
MMs01082873 tanimoto score: 0.77	MMs01519819 tanimoto score: 0.77	MMs01082872 tanimoto score: 0.77	MMs01082874 tanimoto score: 0.77

<< Prev Next >>