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 61 - 80 of 4703

of 236 Go to Page

MMs01228473 tanimoto score: 0.81	MMs01228474 tanimoto score: 0.81	MMs01669869 tanimoto score: 0.81	MMs03304615 tanimoto score: 0.81
MMs01589740 tanimoto score: 0.81	MMs02285650 tanimoto score: 0.81	MMs00011214 tanimoto score: 0.81	MMs01379910 tanimoto score: 0.81
MMs02354718 tanimoto score: 0.81	MMs02336894 tanimoto score: 0.81	MMs01589741 tanimoto score: 0.81	MMs03229217 tanimoto score: 0.81
MMs00108215 tanimoto score: 0.8	MMs02976297 tanimoto score: 0.8	MMs00019461 tanimoto score: 0.8	MMs02976298 tanimoto score: 0.8
MMs00457416 tanimoto score: 0.8	MMs02627439 tanimoto score: 0.8	MMs02627438 tanimoto score: 0.8	MMs02627252 tanimoto score: 0.8

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