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 601 - 620 of 7494

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MMs03092180 tanimoto score: 0.79	MMs02645083 tanimoto score: 0.79	MMs02645085 tanimoto score: 0.79	MMs03093496 tanimoto score: 0.79
MMs02635374 tanimoto score: 0.79	MMs02888434 tanimoto score: 0.79	MMs00164412 tanimoto score: 0.79	MMs00919666 tanimoto score: 0.79
MMs02812373 tanimoto score: 0.79	MMs00163158 tanimoto score: 0.79	MMs02633439 tanimoto score: 0.79	MMs02789120 tanimoto score: 0.79
MMs00832115 tanimoto score: 0.79	MMs00919667 tanimoto score: 0.79	MMs01649937 tanimoto score: 0.79	MMs02903319 tanimoto score: 0.79
MMs01367925 tanimoto score: 0.79	MMs02782540 tanimoto score: 0.79	MMs00919668 tanimoto score: 0.79	MMs00849260 tanimoto score: 0.79

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