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 281 - 300 of 7494

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MMs00852637 tanimoto score: 0.82	MMs03395186 tanimoto score: 0.82	MMs00532605 tanimoto score: 0.82	MMs00066572 tanimoto score: 0.82
MMs02637908 tanimoto score: 0.82	MMs01590374 tanimoto score: 0.82	MMs00066064 tanimoto score: 0.82	MMs00382011 tanimoto score: 0.82
MMs01590161 tanimoto score: 0.82	MMs02559079 tanimoto score: 0.82	MMs01590160 tanimoto score: 0.82	MMs01761116 tanimoto score: 0.82
MMs00061908 tanimoto score: 0.82	MMs00563537 tanimoto score: 0.82	MMs03165080 tanimoto score: 0.82	MMs03561827 tanimoto score: 0.82
MMs03083997 tanimoto score: 0.81	MMs00935180 tanimoto score: 0.81	MMs02142008 tanimoto score: 0.81	MMs02151672 tanimoto score: 0.81

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