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 1201 - 1220 of 10220

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MMs00845837 tanimoto score: 0.75	MMs02447683 tanimoto score: 0.75	MMs00845835 tanimoto score: 0.75	MMs02447681 tanimoto score: 0.75
MMs02447685 tanimoto score: 0.75	MMs02445918 tanimoto score: 0.75	MMs01121277 tanimoto score: 0.75	MMs02447687 tanimoto score: 0.75
MMs00845750 tanimoto score: 0.75	MMs00845748 tanimoto score: 0.75	MMs02445915 tanimoto score: 0.75	MMs00845734 tanimoto score: 0.75
MMs00845731 tanimoto score: 0.75	MMs01457815 tanimoto score: 0.75	MMs02445916 tanimoto score: 0.75	MMs02430457 tanimoto score: 0.75
MMs01457774 tanimoto score: 0.75	MMs02430458 tanimoto score: 0.75	MMs01457776 tanimoto score: 0.75	MMs02430459 tanimoto score: 0.75

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