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 201 - 220 of 10220

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MMs02483985 tanimoto score: 0.79	MMs03576754 tanimoto score: 0.79	MMs02627666 tanimoto score: 0.79	MMs00476769 tanimoto score: 0.79
MMs00453105 tanimoto score: 0.79	MMs00714840 tanimoto score: 0.79	MMs01160326 tanimoto score: 0.79	MMs00714841 tanimoto score: 0.79
MMs00398187 tanimoto score: 0.79	MMs00958961 tanimoto score: 0.79	MMs00499459 tanimoto score: 0.79	MMs00360826 tanimoto score: 0.79
MMs00398186 tanimoto score: 0.79	MMs00398150 tanimoto score: 0.78	MMs00398151 tanimoto score: 0.78	MMs01379662 tanimoto score: 0.78
MMs01375980 tanimoto score: 0.78	MMs01375979 tanimoto score: 0.78	MMs00026421 tanimoto score: 0.78	MMs00397456 tanimoto score: 0.78

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