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 741 - 760 of 7494

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MMs00986488 tanimoto score: 0.79	MMs01862752 tanimoto score: 0.79	MMs01862753 tanimoto score: 0.79	MMs00194502 tanimoto score: 0.79
MMs01757188 tanimoto score: 0.79	MMs02782540 tanimoto score: 0.79	MMs00849260 tanimoto score: 0.79	MMs01760524 tanimoto score: 0.79
MMs02690170 tanimoto score: 0.79	MMs02789120 tanimoto score: 0.79	MMs00281496 tanimoto score: 0.79	MMs00518641 tanimoto score: 0.79
MMs01511518 tanimoto score: 0.79	MMs00849256 tanimoto score: 0.79	MMs00189732 tanimoto score: 0.79	MMs00846726 tanimoto score: 0.79
MMs00185744 tanimoto score: 0.79	MMs03093496 tanimoto score: 0.79	MMs00185682 tanimoto score: 0.78	MMs02780399 tanimoto score: 0.78

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