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 101 - 120 of 4703

of 236 Go to Page

MMs02242817 tanimoto score: 0.8	MMs02258695 tanimoto score: 0.8	MMs02976297 tanimoto score: 0.8	MMs02976298 tanimoto score: 0.8
MMs03812887 tanimoto score: 0.8	MMs00108215 tanimoto score: 0.8	MMs01361640 tanimoto score: 0.8	MMs03679413 tanimoto score: 0.8
MMs01909494 tanimoto score: 0.79	MMs02939242 tanimoto score: 0.79	MMs02890097 tanimoto score: 0.79	MMs02869407 tanimoto score: 0.79
MMs01986861 tanimoto score: 0.79	MMs00847588 tanimoto score: 0.79	MMs00847586 tanimoto score: 0.79	MMs01621043 tanimoto score: 0.79
MMs01621044 tanimoto score: 0.79	MMs01082245 tanimoto score: 0.79	MMs02869406 tanimoto score: 0.79	MMs00108216 tanimoto score: 0.79

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