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 301 - 320 of 4703

of 236 Go to Page

MMs00831765 tanimoto score: 0.77	MMs00086941 tanimoto score: 0.77	MMs00363918 tanimoto score: 0.77	MMs00085830 tanimoto score: 0.77
MMs00831766 tanimoto score: 0.77	MMs02714194 tanimoto score: 0.77	MMs00085829 tanimoto score: 0.77	MMs01712240 tanimoto score: 0.77
MMs01687976 tanimoto score: 0.77	MMs01687977 tanimoto score: 0.77	MMs00363917 tanimoto score: 0.77	MMs00945180 tanimoto score: 0.77
MMs02723337 tanimoto score: 0.77	MMs01659987 tanimoto score: 0.77	MMs00945177 tanimoto score: 0.77	MMs01666217 tanimoto score: 0.77
MMs02677187 tanimoto score: 0.77	MMs02671742 tanimoto score: 0.77	MMs00945178 tanimoto score: 0.77	MMs02677186 tanimoto score: 0.77

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