MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 7494Ionic States: 831Tautomers: 352Drug Similarity: 5

Items found 101 - 120 of 7494

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MMs00007577 tanimoto score: 0.85	MMs01511507 tanimoto score: 0.85	MMs01590062 tanimoto score: 0.85	MMs03285918 tanimoto score: 0.85
MMs03285919 tanimoto score: 0.85	MMs00198420 tanimoto score: 0.85	MMs01511524 tanimoto score: 0.85	MMs00850381 tanimoto score: 0.85
MMs03164613 tanimoto score: 0.85	MMs03343739 tanimoto score: 0.85	MMs00093795 tanimoto score: 0.85	MMs01511463 tanimoto score: 0.85
MMs02555133 tanimoto score: 0.85	MMs00850384 tanimoto score: 0.85	MMs00518638 tanimoto score: 0.85	MMs01409108 tanimoto score: 0.85
MMs02125384 tanimoto score: 0.85	MMs01511477 tanimoto score: 0.85	MMs02664790 tanimoto score: 0.85	MMs03344249 tanimoto score: 0.85

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