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 581 - 600 of 7494

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MMs02903319 tanimoto score: 0.79	MMs00059981 tanimoto score: 0.79	MMs00832115 tanimoto score: 0.79	MMs02888434 tanimoto score: 0.79
MMs01652002 tanimoto score: 0.79	MMs01377483 tanimoto score: 0.79	MMs03092180 tanimoto score: 0.79	MMs00919668 tanimoto score: 0.79
MMs00059895 tanimoto score: 0.79	MMs00919669 tanimoto score: 0.79	MMs00954307 tanimoto score: 0.79	MMs02812373 tanimoto score: 0.79
MMs01649937 tanimoto score: 0.79	MMs00849260 tanimoto score: 0.79	MMs02633439 tanimoto score: 0.79	MMs00334340 tanimoto score: 0.79
MMs00919667 tanimoto score: 0.79	MMs03194758 tanimoto score: 0.79	MMs00281496 tanimoto score: 0.79	MMs02523826 tanimoto score: 0.79

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