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 41 - 60 of 10220

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MMs01532755 tanimoto score: 0.82	MMs02451708 tanimoto score: 0.82	MMs01093020 tanimoto score: 0.82	MMs02429480 tanimoto score: 0.82
MMs02451710 tanimoto score: 0.82	MMs02429481 tanimoto score: 0.82	MMs02265921 tanimoto score: 0.82	MMs01083793 tanimoto score: 0.82
MMs02429482 tanimoto score: 0.82	MMs03505727 tanimoto score: 0.81	MMs03427598 tanimoto score: 0.81	MMs02506757 tanimoto score: 0.81
MMs00327906 tanimoto score: 0.81	MMs00917660 tanimoto score: 0.81	MMs00917661 tanimoto score: 0.81	MMs00327905 tanimoto score: 0.81
MMs00917578 tanimoto score: 0.81	MMs00917658 tanimoto score: 0.81	MMs00917662 tanimoto score: 0.81	MMs00917577 tanimoto score: 0.81

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