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 121 - 140 of 7494

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MMs02664814 tanimoto score: 0.85	MMs03702155 tanimoto score: 0.85	MMs01658911 tanimoto score: 0.84	MMs01656266 tanimoto score: 0.84
MMs02660547 tanimoto score: 0.84	MMs00850424 tanimoto score: 0.84	MMs03650011 tanimoto score: 0.84	MMs00850403 tanimoto score: 0.84
MMs01511555 tanimoto score: 0.84	MMs03345012 tanimoto score: 0.84	MMs01511483 tanimoto score: 0.84	MMs03446128 tanimoto score: 0.84
MMs01590380 tanimoto score: 0.84	MMs00112523 tanimoto score: 0.84	MMs01644219 tanimoto score: 0.84	MMs03446379 tanimoto score: 0.84
MMs03681836 tanimoto score: 0.84	MMs01590094 tanimoto score: 0.84	MMs01589702 tanimoto score: 0.84	MMs01589428 tanimoto score: 0.84

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