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 681 - 700 of 7494

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MMs00986488 tanimoto score: 0.79	MMs02656227 tanimoto score: 0.79	MMs03193041 tanimoto score: 0.79	MMs02657498 tanimoto score: 0.79
MMs03477898 tanimoto score: 0.79	MMs00967183 tanimoto score: 0.79	MMs00967179 tanimoto score: 0.79	MMs03162198 tanimoto score: 0.79
MMs02645085 tanimoto score: 0.79	MMs02645083 tanimoto score: 0.79	MMs03093496 tanimoto score: 0.79	MMs01658913 tanimoto score: 0.79
MMs00849256 tanimoto score: 0.79	MMs03092180 tanimoto score: 0.79	MMs00846726 tanimoto score: 0.79	MMs00116700 tanimoto score: 0.79
MMs00116601 tanimoto score: 0.79	MMs02633439 tanimoto score: 0.79	MMs02812373 tanimoto score: 0.79	MMs02888434 tanimoto score: 0.79

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