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 161 - 180 of 10220

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MMs00702892 tanimoto score: 0.79	MMs01444981 tanimoto score: 0.79	MMs02865440 tanimoto score: 0.79	MMs00674770 tanimoto score: 0.79
MMs00476769 tanimoto score: 0.79	MMs00398186 tanimoto score: 0.79	MMs02863923 tanimoto score: 0.79	MMs02983580 tanimoto score: 0.79
MMs00398187 tanimoto score: 0.79	MMs02500861 tanimoto score: 0.79	MMs00674769 tanimoto score: 0.79	MMs00702891 tanimoto score: 0.79
MMs02627666 tanimoto score: 0.79	MMs01444978 tanimoto score: 0.79	MMs02983581 tanimoto score: 0.79	MMs02984178 tanimoto score: 0.79
MMs01352990 tanimoto score: 0.79	MMs01352992 tanimoto score: 0.79	MMs01270702 tanimoto score: 0.79	MMs00534180 tanimoto score: 0.79

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