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 701 - 720 of 7494

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MMs00116700 tanimoto score: 0.79	MMs02656228 tanimoto score: 0.79	MMs01722236 tanimoto score: 0.79	MMs00116601 tanimoto score: 0.79
MMs02888434 tanimoto score: 0.79	MMs02812373 tanimoto score: 0.79	MMs01686953 tanimoto score: 0.79	MMs02789120 tanimoto score: 0.79
MMs00206589 tanimoto score: 0.79	MMs02782540 tanimoto score: 0.79	MMs02903319 tanimoto score: 0.79	MMs00967179 tanimoto score: 0.79
MMs00986724 tanimoto score: 0.79	MMs00841866 tanimoto score: 0.79	MMs00967183 tanimoto score: 0.79	MMs00954307 tanimoto score: 0.79
MMs02780697 tanimoto score: 0.79	MMs00832115 tanimoto score: 0.79	MMs01425768 tanimoto score: 0.79	MMs01658913 tanimoto score: 0.79

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