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 701 - 720 of 4703

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MMs00147201 tanimoto score: 0.75	MMs00147197 tanimoto score: 0.75	MMs02652380 tanimoto score: 0.75	MMs00147044 tanimoto score: 0.75
MMs02646985 tanimoto score: 0.75	MMs02646986 tanimoto score: 0.75	MMs02646987 tanimoto score: 0.75	MMs00262334 tanimoto score: 0.75
MMs01673881 tanimoto score: 0.75	MMs00260761 tanimoto score: 0.75	MMs02633952 tanimoto score: 0.75	MMs02641084 tanimoto score: 0.75
MMs00059792 tanimoto score: 0.75	MMs02646988 tanimoto score: 0.75	MMs01254134 tanimoto score: 0.75	MMs00894347 tanimoto score: 0.75
MMs00894348 tanimoto score: 0.75	MMs01254136 tanimoto score: 0.75	MMs00894346 tanimoto score: 0.75	MMs00059791 tanimoto score: 0.75

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