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 801 - 820 of 4703

of 236 Go to Page

MMs01684198 tanimoto score: 0.75	MMs01684199 tanimoto score: 0.75	MMs02646985 tanimoto score: 0.75	MMs02646986 tanimoto score: 0.75
MMs01687837 tanimoto score: 0.75	MMs00208593 tanimoto score: 0.75	MMs02646987 tanimoto score: 0.75	MMs00846132 tanimoto score: 0.75
MMs00208592 tanimoto score: 0.75	MMs00208591 tanimoto score: 0.75	MMs00208590 tanimoto score: 0.75	MMs01345623 tanimoto score: 0.75
MMs02641084 tanimoto score: 0.75	MMs00057118 tanimoto score: 0.75	MMs00483422 tanimoto score: 0.75	MMs01687838 tanimoto score: 0.75
MMs02646988 tanimoto score: 0.75	MMs00202052 tanimoto score: 0.75	MMs01278341 tanimoto score: 0.75	MMs00202051 tanimoto score: 0.75

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