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 941 - 960 of 10220

of 511 Go to Page

MMs00403163 tanimoto score: 0.76	MMs01121045 tanimoto score: 0.76	MMs02794269 tanimoto score: 0.76	MMs01514692 tanimoto score: 0.76
MMs02667207 tanimoto score: 0.76	MMs02647307 tanimoto score: 0.76	MMs00845742 tanimoto score: 0.76	MMs02647308 tanimoto score: 0.76
MMs03555256 tanimoto score: 0.76	MMs00845744 tanimoto score: 0.76	MMs01514693 tanimoto score: 0.76	MMs02284898 tanimoto score: 0.76
MMs02628207 tanimoto score: 0.76	MMs01486624 tanimoto score: 0.76	MMs02622458 tanimoto score: 0.76	MMs01486623 tanimoto score: 0.76
MMs02622459 tanimoto score: 0.76	MMs02526174 tanimoto score: 0.76	MMs02623584 tanimoto score: 0.76	MMs00252014 tanimoto score: 0.76

<< Prev Next >>