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 641 - 660 of 7494

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MMs00986488 tanimoto score: 0.79	MMs03239728 tanimoto score: 0.79	MMs00967179 tanimoto score: 0.79	MMs01658913 tanimoto score: 0.79
MMs00846726 tanimoto score: 0.79	MMs00967183 tanimoto score: 0.79	MMs03093496 tanimoto score: 0.79	MMs00487931 tanimoto score: 0.79
MMs03092180 tanimoto score: 0.79	MMs00214254 tanimoto score: 0.79	MMs01377483 tanimoto score: 0.79	MMs02903319 tanimoto score: 0.79
MMs02888434 tanimoto score: 0.79	MMs02812373 tanimoto score: 0.79	MMs02633439 tanimoto score: 0.79	MMs00334340 tanimoto score: 0.79
MMs01425768 tanimoto score: 0.79	MMs02789120 tanimoto score: 0.79	MMs00841866 tanimoto score: 0.79	MMs01367925 tanimoto score: 0.79

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