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 181 - 200 of 10220

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MMs01444981 tanimoto score: 0.79	MMs02863923 tanimoto score: 0.79	MMs02983581 tanimoto score: 0.79	MMs01160328 tanimoto score: 0.79
MMs02983704 tanimoto score: 0.79	MMs02983889 tanimoto score: 0.79	MMs00252259 tanimoto score: 0.79	MMs02984331 tanimoto score: 0.79
MMs00714840 tanimoto score: 0.79	MMs00714841 tanimoto score: 0.79	MMs02500861 tanimoto score: 0.79	MMs00398187 tanimoto score: 0.79
MMs02483985 tanimoto score: 0.79	MMs00476769 tanimoto score: 0.79	MMs00702891 tanimoto score: 0.79	MMs02984401 tanimoto score: 0.79
MMs00702892 tanimoto score: 0.79	MMs00674770 tanimoto score: 0.79	MMs00398186 tanimoto score: 0.79	MMs00674769 tanimoto score: 0.79

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