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 401 - 420 of 10220

of 511 Go to Page

MMs00482450 tanimoto score: 0.78	MMs02983693 tanimoto score: 0.78	MMs02983700 tanimoto score: 0.78	MMs01425619 tanimoto score: 0.78
MMs01979842 tanimoto score: 0.78	MMs00895433 tanimoto score: 0.78	MMs01168676 tanimoto score: 0.78	MMs01607227 tanimoto score: 0.78
MMs02983919 tanimoto score: 0.78	MMs02984413 tanimoto score: 0.78	MMs03542659 tanimoto score: 0.78	MMs00234926 tanimoto score: 0.77
MMs00234924 tanimoto score: 0.77	MMs01465796 tanimoto score: 0.77	MMs01465794 tanimoto score: 0.77	MMs01479522 tanimoto score: 0.77
MMs02812873 tanimoto score: 0.77	MMs00810030 tanimoto score: 0.77	MMs01082874 tanimoto score: 0.77	MMs01082873 tanimoto score: 0.77

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