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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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MMs00532605 tanimoto score: 0.82	MMs02652679 tanimoto score: 0.82	MMs02662642 tanimoto score: 0.82	MMs03395186 tanimoto score: 0.82
MMs03512966 tanimoto score: 0.82	MMs02658975 tanimoto score: 0.82	MMs02660539 tanimoto score: 0.82	MMs02660540 tanimoto score: 0.82
MMs01590374 tanimoto score: 0.82	MMs02660541 tanimoto score: 0.82	MMs00088582 tanimoto score: 0.82	MMs02637908 tanimoto score: 0.82
MMs03165080 tanimoto score: 0.82	MMs03119956 tanimoto score: 0.82	MMs00499091 tanimoto score: 0.82	MMs00294282 tanimoto score: 0.82
MMs00491007 tanimoto score: 0.82	MMs02983855 tanimoto score: 0.82	MMs00849389 tanimoto score: 0.82	MMs02781220 tanimoto score: 0.82

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