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 81 - 100 of 7494

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MMs03285918 tanimoto score: 0.85	MMs02661351 tanimoto score: 0.85	MMs03118283 tanimoto score: 0.85	MMs01511544 tanimoto score: 0.85
MMs00093795 tanimoto score: 0.85	MMs01511524 tanimoto score: 0.85	MMs02125386 tanimoto score: 0.85	MMs03164613 tanimoto score: 0.85
MMs03285919 tanimoto score: 0.85	MMs00198421 tanimoto score: 0.85	MMs00850384 tanimoto score: 0.85	MMs01409108 tanimoto score: 0.85
MMs00850381 tanimoto score: 0.85	MMs00142629 tanimoto score: 0.85	MMs00198420 tanimoto score: 0.85	MMs01511463 tanimoto score: 0.85
MMs02687473 tanimoto score: 0.85	MMs00850423 tanimoto score: 0.85	MMs00007579 tanimoto score: 0.85	MMs00102458 tanimoto score: 0.85

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