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 561 - 580 of 10220

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MMs02739849 tanimoto score: 0.77	MMs02876524 tanimoto score: 0.77	MMs01520107 tanimoto score: 0.77	MMs00824171 tanimoto score: 0.77
MMs00824172 tanimoto score: 0.77	MMs01520115 tanimoto score: 0.77	MMs01520114 tanimoto score: 0.77	MMs01520108 tanimoto score: 0.77
MMs02497620 tanimoto score: 0.77	MMs02497622 tanimoto score: 0.77	MMs01520116 tanimoto score: 0.77	MMs01520113 tanimoto score: 0.77
MMs02497619 tanimoto score: 0.77	MMs02497623 tanimoto score: 0.77	MMs02508889 tanimoto score: 0.77	MMs02876525 tanimoto score: 0.77
MMs01082874 tanimoto score: 0.77	MMs00252002 tanimoto score: 0.77	MMs00252001 tanimoto score: 0.77	MMs00534183 tanimoto score: 0.77

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