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 341 - 360 of 7494

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MMs01228527 tanimoto score: 0.81	MMs01589700 tanimoto score: 0.81	MMs02314532 tanimoto score: 0.81	MMs03083997 tanimoto score: 0.81
MMs03194056 tanimoto score: 0.81	MMs02142008 tanimoto score: 0.81	MMs01589367 tanimoto score: 0.81	MMs02781177 tanimoto score: 0.81
MMs01589351 tanimoto score: 0.81	MMs01560441 tanimoto score: 0.81	MMs00118725 tanimoto score: 0.81	MMs01589366 tanimoto score: 0.81
MMs02151672 tanimoto score: 0.81	MMs02780196 tanimoto score: 0.81	MMs02781016 tanimoto score: 0.81	MMs02781324 tanimoto score: 0.81
MMs00116600 tanimoto score: 0.81	MMs02775685 tanimoto score: 0.81	MMs00115818 tanimoto score: 0.81	MMs02770805 tanimoto score: 0.81

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