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 441 - 460 of 4703

of 236 Go to Page

MMs01687976 tanimoto score: 0.77	MMs00882359 tanimoto score: 0.77	MMs02866571 tanimoto score: 0.77	MMs00882360 tanimoto score: 0.77
MMs01581052 tanimoto score: 0.77	MMs01581053 tanimoto score: 0.77	MMs01712240 tanimoto score: 0.77	MMs02050848 tanimoto score: 0.77
MMs02866572 tanimoto score: 0.77	MMs00894249 tanimoto score: 0.77	MMs00894340 tanimoto score: 0.77	MMs01659987 tanimoto score: 0.77
MMs00251971 tanimoto score: 0.77	MMs00251972 tanimoto score: 0.77	MMs01666217 tanimoto score: 0.77	MMs00456282 tanimoto score: 0.77
MMs00003263 tanimoto score: 0.77	MMs00877869 tanimoto score: 0.77	MMs01277089 tanimoto score: 0.77	MMs02866839 tanimoto score: 0.77

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