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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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MMs01980635 tanimoto score: 0.84	MMs02664813 tanimoto score: 0.84	MMs01367929 tanimoto score: 0.83	MMs00117708 tanimoto score: 0.83
MMs00116603 tanimoto score: 0.83	MMs02652525 tanimoto score: 0.83	MMs03318842 tanimoto score: 0.83	MMs02652378 tanimoto score: 0.83
MMs02658974 tanimoto score: 0.83	MMs03165651 tanimoto score: 0.83	MMs01367936 tanimoto score: 0.83	MMs00850421 tanimoto score: 0.83
MMs01590393 tanimoto score: 0.83	MMs01590463 tanimoto score: 0.83	MMs01086073 tanimoto score: 0.83	MMs01589793 tanimoto score: 0.83
MMs00850383 tanimoto score: 0.83	MMs01590484 tanimoto score: 0.83	MMs01659984 tanimoto score: 0.83	MMs02525467 tanimoto score: 0.83

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