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 1481 - 1500 of 10220

of 511 Go to Page

MMs00534795 tanimoto score: 0.75	MMs00845731 tanimoto score: 0.75	MMs01457813 tanimoto score: 0.75	MMs01457815 tanimoto score: 0.75
MMs00736245 tanimoto score: 0.75	MMs01457774 tanimoto score: 0.75	MMs01457776 tanimoto score: 0.75	MMs00534441 tanimoto score: 0.75
MMs01373308 tanimoto score: 0.75	MMs00534440 tanimoto score: 0.75	MMs01151282 tanimoto score: 0.75	MMs02997835 tanimoto score: 0.75
MMs00737604 tanimoto score: 0.75	MMs01459120 tanimoto score: 0.75	MMs02284620 tanimoto score: 0.75	MMs00735485 tanimoto score: 0.75
MMs00735482 tanimoto score: 0.75	MMs00395045 tanimoto score: 0.75	MMs00735483 tanimoto score: 0.75	MMs02220734 tanimoto score: 0.75

<< Prev Next >>