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 361 - 380 of 4703

of 236 Go to Page

MMs01687976 tanimoto score: 0.77	MMs02257830 tanimoto score: 0.77	MMs01687977 tanimoto score: 0.77	MMs00882360 tanimoto score: 0.77
MMs02866564 tanimoto score: 0.77	MMs02050847 tanimoto score: 0.77	MMs01659987 tanimoto score: 0.77	MMs01666217 tanimoto score: 0.77
MMs00997563 tanimoto score: 0.77	MMs00997561 tanimoto score: 0.77	MMs01041581 tanimoto score: 0.77	MMs01072276 tanimoto score: 0.77
MMs00835206 tanimoto score: 0.77	MMs01626408 tanimoto score: 0.77	MMs00831765 tanimoto score: 0.77	MMs01621035 tanimoto score: 0.77
MMs01626403 tanimoto score: 0.77	MMs01589743 tanimoto score: 0.77	MMs01589810 tanimoto score: 0.77	MMs00831766 tanimoto score: 0.77

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