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 441 - 460 of 7494

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MMs00829290 tanimoto score: 0.8	MMs01589995 tanimoto score: 0.8	MMs01228528 tanimoto score: 0.8	MMs00877995 tanimoto score: 0.8
MMs02351407 tanimoto score: 0.8	MMs00877993 tanimoto score: 0.8	MMs02781261 tanimoto score: 0.8	MMs02781487 tanimoto score: 0.8
MMs02789807 tanimoto score: 0.8	MMs01589704 tanimoto score: 0.8	MMs02781109 tanimoto score: 0.8	MMs00858726 tanimoto score: 0.8
MMs00089336 tanimoto score: 0.8	MMs00405352 tanimoto score: 0.8	MMs00160559 tanimoto score: 0.8	MMs02652677 tanimoto score: 0.8
MMs01228529 tanimoto score: 0.8	MMs02195367 tanimoto score: 0.8	MMs02666413 tanimoto score: 0.8	MMs03346320 tanimoto score: 0.8

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