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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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MMs01590393 tanimoto score: 0.83	MMs02687491 tanimoto score: 0.83	MMs03700528 tanimoto score: 0.83	MMs03435172 tanimoto score: 0.82
MMs03395186 tanimoto score: 0.82	MMs02690111 tanimoto score: 0.82	MMs02686564 tanimoto score: 0.82	MMs02662642 tanimoto score: 0.82
MMs02662899 tanimoto score: 0.82	MMs00518639 tanimoto score: 0.82	MMs00382011 tanimoto score: 0.82	MMs03165080 tanimoto score: 0.82
MMs03119956 tanimoto score: 0.82	MMs00294282 tanimoto score: 0.82	MMs02983855 tanimoto score: 0.82	MMs02658975 tanimoto score: 0.82
MMs02660539 tanimoto score: 0.82	MMs02660540 tanimoto score: 0.82	MMs00120023 tanimoto score: 0.82	MMs02652679 tanimoto score: 0.82

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