MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TCK
Name: N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(CC
CCN)C(=O)CCl

[show PDB table]

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

Neutral Molecules: 4703Ionic States: 993Tautomers: 69Drug Similarity: 1

Items found 1 - 20 of 4703

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MMs02862507 tanimoto score: 1	MMs00009086 tanimoto score: 1	MMs03021963 tanimoto score: 0.94	MMs03021964 tanimoto score: 0.94
MMs00008266 tanimoto score: 0.93	MMs02230310 tanimoto score: 0.93	MMs03025374 tanimoto score: 0.93	MMs02183827 tanimoto score: 0.92
MMs02183828 tanimoto score: 0.92	MMs03020317 tanimoto score: 0.91	MMs03025373 tanimoto score: 0.9	MMs03430785 tanimoto score: 0.89
MMs03082323 tanimoto score: 0.88	MMs01741260 tanimoto score: 0.88	MMs03082325 tanimoto score: 0.88	MMs00556901 tanimoto score: 0.86
MMs00556900 tanimoto score: 0.86	MMs00556902 tanimoto score: 0.86	MMs00556903 tanimoto score: 0.86	MMs01376958 tanimoto score: 0.85