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 121 - 140 of 10220

of 511 Go to Page

MMs02735951 tanimoto score: 0.8	MMs02864130 tanimoto score: 0.8	MMs02983884 tanimoto score: 0.8	MMs03896370 tanimoto score: 0.8
MMs02983993 tanimoto score: 0.8	MMs00917576 tanimoto score: 0.8	MMs00581939 tanimoto score: 0.8	MMs00581940 tanimoto score: 0.8
MMs00752325 tanimoto score: 0.8	MMs01520121 tanimoto score: 0.8	MMs00917575 tanimoto score: 0.8	MMs01078498 tanimoto score: 0.8
MMs01665421 tanimoto score: 0.8	MMs03366179 tanimoto score: 0.8	MMs01352990 tanimoto score: 0.79	MMs01270702 tanimoto score: 0.79
MMs02983580 tanimoto score: 0.79	MMs01270701 tanimoto score: 0.79	MMs00534180 tanimoto score: 0.79	MMs01352992 tanimoto score: 0.79

<< Prev Next >>