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 321 - 340 of 10220

of 511 Go to Page

MMs01468819 tanimoto score: 0.78	MMs02983692 tanimoto score: 0.78	MMs02762506 tanimoto score: 0.78	MMs02808000 tanimoto score: 0.78
MMs01588893 tanimoto score: 0.78	MMs00515395 tanimoto score: 0.78	MMs01468818 tanimoto score: 0.78	MMs02983706 tanimoto score: 0.78
MMs00433920 tanimoto score: 0.78	MMs01448675 tanimoto score: 0.78	MMs00484164 tanimoto score: 0.78	MMs02983693 tanimoto score: 0.78
MMs02983697 tanimoto score: 0.78	MMs02983700 tanimoto score: 0.78	MMs02488289 tanimoto score: 0.78	MMs00433919 tanimoto score: 0.78
MMs02488286 tanimoto score: 0.78	MMs00515394 tanimoto score: 0.78	MMs00484081 tanimoto score: 0.78	MMs00058928 tanimoto score: 0.78

<< Prev Next >>