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 301 - 320 of 7494

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MMs02626855 tanimoto score: 0.81	MMs00103347 tanimoto score: 0.81	MMs03194056 tanimoto score: 0.81	MMs00010798 tanimoto score: 0.81
MMs03314118 tanimoto score: 0.81	MMs03460672 tanimoto score: 0.81	MMs01589700 tanimoto score: 0.81	MMs00850404 tanimoto score: 0.81
MMs02314532 tanimoto score: 0.81	MMs03083997 tanimoto score: 0.81	MMs02142008 tanimoto score: 0.81	MMs02151672 tanimoto score: 0.81
MMs01589559 tanimoto score: 0.81	MMs02324302 tanimoto score: 0.81	MMs02781533 tanimoto score: 0.81	MMs02790880 tanimoto score: 0.81
MMs01589367 tanimoto score: 0.81	MMs02781324 tanimoto score: 0.81	MMs00935180 tanimoto score: 0.81	MMs00852639 tanimoto score: 0.81

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