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 81 - 100 of 4703

of 236 Go to Page

MMs02627252 tanimoto score: 0.8	MMs01384027 tanimoto score: 0.8	MMs01361640 tanimoto score: 0.8	MMs02258695 tanimoto score: 0.8
MMs02258696 tanimoto score: 0.8	MMs03762337 tanimoto score: 0.8	MMs00457416 tanimoto score: 0.8	MMs01352565 tanimoto score: 0.8
MMs03162336 tanimoto score: 0.8	MMs00108215 tanimoto score: 0.8	MMs03162337 tanimoto score: 0.8	MMs02976297 tanimoto score: 0.8
MMs02976298 tanimoto score: 0.8	MMs01221972 tanimoto score: 0.8	MMs00257645 tanimoto score: 0.8	MMs00257647 tanimoto score: 0.8
MMs02627439 tanimoto score: 0.8	MMs02627438 tanimoto score: 0.8	MMs03812887 tanimoto score: 0.8	MMs02242817 tanimoto score: 0.8

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