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 1341 - 1360 of 10220

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MMs01459227 tanimoto score: 0.75	MMs01459247 tanimoto score: 0.75	MMs02430458 tanimoto score: 0.75	MMs01459249 tanimoto score: 0.75
MMs00737604 tanimoto score: 0.75	MMs00736245 tanimoto score: 0.75	MMs02430459 tanimoto score: 0.75	MMs02514300 tanimoto score: 0.75
MMs02514925 tanimoto score: 0.75	MMs01459116 tanimoto score: 0.75	MMs00034223 tanimoto score: 0.75	MMs01459120 tanimoto score: 0.75
MMs02430457 tanimoto score: 0.75	MMs00845748 tanimoto score: 0.75	MMs00845750 tanimoto score: 0.75	MMs02402783 tanimoto score: 0.75
MMs01458095 tanimoto score: 0.75	MMs01458098 tanimoto score: 0.75	MMs01458333 tanimoto score: 0.75	MMs00845835 tanimoto score: 0.75

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