MMsINC Ligand

MMsINC Database Search


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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 1121 - 1140 of 10220

of 511 Go to Page

MMs00316079 tanimoto score: 0.75	MMs01105930 tanimoto score: 0.75	MMs00316078 tanimoto score: 0.75	MMs02497632 tanimoto score: 0.75
MMs02494731 tanimoto score: 0.75	MMs02494733 tanimoto score: 0.75	MMs02494727 tanimoto score: 0.75	MMs02494729 tanimoto score: 0.75
MMs02494494 tanimoto score: 0.75	MMs02494495 tanimoto score: 0.75	MMs00304371 tanimoto score: 0.75	MMs00845748 tanimoto score: 0.75
MMs02494496 tanimoto score: 0.75	MMs00304370 tanimoto score: 0.75	MMs00180471 tanimoto score: 0.75	MMs00304369 tanimoto score: 0.75
MMs00845750 tanimoto score: 0.75	MMs00304368 tanimoto score: 0.75	MMs00304367 tanimoto score: 0.75	MMs00180470 tanimoto score: 0.75

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