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 501 - 520 of 10220

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MMs01520108 tanimoto score: 0.77	MMs01520113 tanimoto score: 0.77	MMs01520114 tanimoto score: 0.77	MMs02497619 tanimoto score: 0.77
MMs01519819 tanimoto score: 0.77	MMs00455934 tanimoto score: 0.77	MMs01519820 tanimoto score: 0.77	MMs01519818 tanimoto score: 0.77
MMs01519821 tanimoto score: 0.77	MMs00456023 tanimoto score: 0.77	MMs01082871 tanimoto score: 0.77	MMs01520107 tanimoto score: 0.77
MMs02497620 tanimoto score: 0.77	MMs00534184 tanimoto score: 0.77	MMs00534183 tanimoto score: 0.77	MMs02484007 tanimoto score: 0.77
MMs00534182 tanimoto score: 0.77	MMs01514703 tanimoto score: 0.77	MMs01479522 tanimoto score: 0.77	MMs00810029 tanimoto score: 0.77

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