MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HIN
Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)
NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37272Ionic States: 11116Tautomers: 2075Drug Similarity: 53

Items found 101 - 120 of 37272

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MMs03814451 tanimoto score: 0.88	MMs03817198 tanimoto score: 0.88	MMs00917662 tanimoto score: 0.87	MMs02983885 tanimoto score: 0.87
MMs02983886 tanimoto score: 0.87	MMs03756825 tanimoto score: 0.87	MMs00917661 tanimoto score: 0.87	MMs02983884 tanimoto score: 0.87
MMs03639865 tanimoto score: 0.87	MMs02333248 tanimoto score: 0.87	MMs00917658 tanimoto score: 0.87	MMs00917660 tanimoto score: 0.87
MMs02984324 tanimoto score: 0.87	MMs01166414 tanimoto score: 0.87	MMs00917578 tanimoto score: 0.87	MMs00484171 tanimoto score: 0.87
MMs02269869 tanimoto score: 0.87	MMs00917577 tanimoto score: 0.87	MMs02984325 tanimoto score: 0.87	MMs03638191 tanimoto score: 0.87

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