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ligand: CKI Name: N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE SMILES: c1cc(c2ccncc2c1S(=O)(=O)NCCN)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03649808 tanimoto score: 0.87	MMs01589744 tanimoto score: 0.87	MMs01405338 tanimoto score: 0.87	MMs00074937 tanimoto score: 0.87
MMs01589806 tanimoto score: 0.86	MMs01589703 tanimoto score: 0.86	MMs03533855 tanimoto score: 0.86	MMs03561922 tanimoto score: 0.86
MMs03164619 tanimoto score: 0.86	MMs01589613 tanimoto score: 0.86	MMs03345010 tanimoto score: 0.86	MMs00116897 tanimoto score: 0.86
MMs01589612 tanimoto score: 0.86	MMs02645090 tanimoto score: 0.86	MMs02645088 tanimoto score: 0.86	MMs02686532 tanimoto score: 0.86
MMs02520094 tanimoto score: 0.86	MMs01589475 tanimoto score: 0.86	MMs00850382 tanimoto score: 0.86	MMs01589978 tanimoto score: 0.86

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