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 381 - 400 of 7494

of 375 Go to Page

MMs02790880 tanimoto score: 0.81	MMs02781177 tanimoto score: 0.81	MMs02324302 tanimoto score: 0.81	MMs01589559 tanimoto score: 0.81
MMs02781016 tanimoto score: 0.81	MMs02781324 tanimoto score: 0.81	MMs00172606 tanimoto score: 0.81	MMs02777282 tanimoto score: 0.81
MMs02780196 tanimoto score: 0.81	MMs02781533 tanimoto score: 0.81	MMs03460672 tanimoto score: 0.81	MMs01589348 tanimoto score: 0.8
MMs02768417 tanimoto score: 0.8	MMs00105927 tanimoto score: 0.8	MMs02768730 tanimoto score: 0.8	MMs00104958 tanimoto score: 0.8
MMs00195606 tanimoto score: 0.8	MMs02768840 tanimoto score: 0.8	MMs00986491 tanimoto score: 0.8	MMs02763541 tanimoto score: 0.8

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