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 1261 - 1280 of 10220

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MMs01459249 tanimoto score: 0.75	MMs01459116 tanimoto score: 0.75	MMs01459227 tanimoto score: 0.75	MMs00067119 tanimoto score: 0.75
MMs01459120 tanimoto score: 0.75	MMs00421412 tanimoto score: 0.75	MMs01459247 tanimoto score: 0.75	MMs01465740 tanimoto score: 0.75
MMs00067118 tanimoto score: 0.75	MMs01158846 tanimoto score: 0.75	MMs01458098 tanimoto score: 0.75	MMs01458095 tanimoto score: 0.75
MMs01458333 tanimoto score: 0.75	MMs00845748 tanimoto score: 0.75	MMs02447687 tanimoto score: 0.75	MMs00845837 tanimoto score: 0.75
MMs01458093 tanimoto score: 0.75	MMs02447685 tanimoto score: 0.75	MMs00845750 tanimoto score: 0.75	MMs00025887 tanimoto score: 0.75

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