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 141 - 160 of 4703

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MMs01909494 tanimoto score: 0.79	MMs02869407 tanimoto score: 0.79	MMs00847586 tanimoto score: 0.79	MMs01082245 tanimoto score: 0.79
MMs01813380 tanimoto score: 0.79	MMs00829992 tanimoto score: 0.79	MMs00829993 tanimoto score: 0.79	MMs00847588 tanimoto score: 0.79
MMs02890097 tanimoto score: 0.79	MMs00945169 tanimoto score: 0.79	MMs00945168 tanimoto score: 0.79	MMs02686941 tanimoto score: 0.79
MMs01621043 tanimoto score: 0.79	MMs02687900 tanimoto score: 0.79	MMs00108216 tanimoto score: 0.79	MMs00530101 tanimoto score: 0.79
MMs01986861 tanimoto score: 0.79	MMs02642351 tanimoto score: 0.79	MMs01536291 tanimoto score: 0.79	MMs02642352 tanimoto score: 0.79

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