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 1401 - 1420 of 10220

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MMs02351708 tanimoto score: 0.75	MMs00735484 tanimoto score: 0.75	MMs00252020 tanimoto score: 0.75	MMs00702882 tanimoto score: 0.75
MMs01459120 tanimoto score: 0.75	MMs00034219 tanimoto score: 0.75	MMs00252019 tanimoto score: 0.75	MMs01458333 tanimoto score: 0.75
MMs02352032 tanimoto score: 0.75	MMs01457815 tanimoto score: 0.75	MMs01457776 tanimoto score: 0.75	MMs01457813 tanimoto score: 0.75
MMs00845835 tanimoto score: 0.75	MMs00845837 tanimoto score: 0.75	MMs01121277 tanimoto score: 0.75	MMs00845748 tanimoto score: 0.75
MMs00845750 tanimoto score: 0.75	MMs01121276 tanimoto score: 0.75	MMs00025885 tanimoto score: 0.75	MMs01457774 tanimoto score: 0.75

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