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 541 - 560 of 4703

of 236 Go to Page

MMs02876548 tanimoto score: 0.76	MMs02773272 tanimoto score: 0.76	MMs02771873 tanimoto score: 0.76	MMs02876549 tanimoto score: 0.76
MMs02763523 tanimoto score: 0.76	MMs02763522 tanimoto score: 0.76	MMs02763521 tanimoto score: 0.76	MMs01222393 tanimoto score: 0.76
MMs01659754 tanimoto score: 0.76	MMs02763520 tanimoto score: 0.76	MMs01533205 tanimoto score: 0.76	MMs01533207 tanimoto score: 0.76
MMs02739837 tanimoto score: 0.76	MMs01242797 tanimoto score: 0.76	MMs02739838 tanimoto score: 0.76	MMs01080654 tanimoto score: 0.76
MMs01082103 tanimoto score: 0.76	MMs00352744 tanimoto score: 0.76	MMs01082104 tanimoto score: 0.76	MMs00352745 tanimoto score: 0.76

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