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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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MMs00184965 tanimoto score: 0.78	MMs01552234 tanimoto score: 0.78	MMs02782277 tanimoto score: 0.78	MMs00104319 tanimoto score: 0.78
MMs00104243 tanimoto score: 0.78	MMs01735051 tanimoto score: 0.78	MMs02782768 tanimoto score: 0.78	MMs02652296 tanimoto score: 0.78
MMs02783406 tanimoto score: 0.78	MMs02806196 tanimoto score: 0.78	MMs00967301 tanimoto score: 0.78	MMs00504011 tanimoto score: 0.78
MMs00967300 tanimoto score: 0.78	MMs02645610 tanimoto score: 0.78	MMs00967184 tanimoto score: 0.78	MMs02645079 tanimoto score: 0.78
MMs00102672 tanimoto score: 0.78	MMs00967188 tanimoto score: 0.78	MMs01719676 tanimoto score: 0.78	MMs01708295 tanimoto score: 0.78

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