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 681 - 700 of 4703

of 236 Go to Page

MMs00894346 tanimoto score: 0.75	MMs01673881 tanimoto score: 0.75	MMs02652380 tanimoto score: 0.75	MMs00894345 tanimoto score: 0.75
MMs01243318 tanimoto score: 0.75	MMs01660956 tanimoto score: 0.75	MMs02646985 tanimoto score: 0.75	MMs02646986 tanimoto score: 0.75
MMs00059836 tanimoto score: 0.75	MMs02646987 tanimoto score: 0.75	MMs00092703 tanimoto score: 0.75	MMs00156385 tanimoto score: 0.75
MMs02646988 tanimoto score: 0.75	MMs00528059 tanimoto score: 0.75	MMs00156384 tanimoto score: 0.75	MMs00272583 tanimoto score: 0.75
MMs00147204 tanimoto score: 0.75	MMs00092702 tanimoto score: 0.75	MMs00147201 tanimoto score: 0.75	MMs00147197 tanimoto score: 0.75

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