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 421 - 440 of 7494

of 375 Go to Page

MMs00829290 tanimoto score: 0.8	MMs02781912 tanimoto score: 0.8	MMs00169025 tanimoto score: 0.8	MMs01124008 tanimoto score: 0.8
MMs02789807 tanimoto score: 0.8	MMs02555452 tanimoto score: 0.8	MMs02781261 tanimoto score: 0.8	MMs01589701 tanimoto score: 0.8
MMs00858726 tanimoto score: 0.8	MMs02781487 tanimoto score: 0.8	MMs00203258 tanimoto score: 0.8	MMs00862743 tanimoto score: 0.8
MMs02781109 tanimoto score: 0.8	MMs01589704 tanimoto score: 0.8	MMs00220698 tanimoto score: 0.8	MMs02351407 tanimoto score: 0.8
MMs00058500 tanimoto score: 0.8	MMs01124007 tanimoto score: 0.8	MMs02778670 tanimoto score: 0.8	MMs02779498 tanimoto score: 0.8

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