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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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MMs01589476 tanimoto score: 0.86	MMs00116897 tanimoto score: 0.86	MMs03533855 tanimoto score: 0.86	MMs03561922 tanimoto score: 0.86
MMs01603590 tanimoto score: 0.86	MMs03345010 tanimoto score: 0.86	MMs02686532 tanimoto score: 0.86	MMs01377493 tanimoto score: 0.86
MMs01589612 tanimoto score: 0.86	MMs00850382 tanimoto score: 0.86	MMs03164619 tanimoto score: 0.86	MMs03617170 tanimoto score: 0.86
MMs01511615 tanimoto score: 0.85	MMs01511656 tanimoto score: 0.85	MMs01511599 tanimoto score: 0.85	MMs01228530 tanimoto score: 0.85
MMs01511544 tanimoto score: 0.85	MMs00518638 tanimoto score: 0.85	MMs01511524 tanimoto score: 0.85	MMs00940232 tanimoto score: 0.85

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