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 1281 - 1300 of 10220

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MMs02447683 tanimoto score: 0.75	MMs01465740 tanimoto score: 0.75	MMs02447685 tanimoto score: 0.75	MMs01158848 tanimoto score: 0.75
MMs01158846 tanimoto score: 0.75	MMs01158850 tanimoto score: 0.75	MMs02447687 tanimoto score: 0.75	MMs01459249 tanimoto score: 0.75
MMs01459247 tanimoto score: 0.75	MMs02445918 tanimoto score: 0.75	MMs01459227 tanimoto score: 0.75	MMs01459120 tanimoto score: 0.75
MMs02445915 tanimoto score: 0.75	MMs02445916 tanimoto score: 0.75	MMs00629473 tanimoto score: 0.75	MMs01151281 tanimoto score: 0.75
MMs00256249 tanimoto score: 0.75	MMs01459116 tanimoto score: 0.75	MMs02445917 tanimoto score: 0.75	MMs02430458 tanimoto score: 0.75

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