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 601 - 620 of 4703

of 236 Go to Page

MMs00352746 tanimoto score: 0.76	MMs00352745 tanimoto score: 0.76	MMs01674759 tanimoto score: 0.76	MMs00352744 tanimoto score: 0.76
MMs01674757 tanimoto score: 0.76	MMs00352454 tanimoto score: 0.76	MMs00352453 tanimoto score: 0.76	MMs00168098 tanimoto score: 0.76
MMs00168097 tanimoto score: 0.76	MMs00168096 tanimoto score: 0.76	MMs00894308 tanimoto score: 0.76	MMs00343520 tanimoto score: 0.76
MMs00343443 tanimoto score: 0.76	MMs00894309 tanimoto score: 0.76	MMs00894343 tanimoto score: 0.76	MMs01740727 tanimoto score: 0.76
MMs02663371 tanimoto score: 0.76	MMs02763523 tanimoto score: 0.76	MMs00101933 tanimoto score: 0.76	MMs00101932 tanimoto score: 0.76

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