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 461 - 480 of 7494

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MMs00962410 tanimoto score: 0.8	MMs01590178 tanimoto score: 0.8	MMs02635654 tanimoto score: 0.8	MMs00089336 tanimoto score: 0.8
MMs02555452 tanimoto score: 0.8	MMs02863946 tanimoto score: 0.8	MMs00249772 tanimoto score: 0.8	MMs00405923 tanimoto score: 0.8
MMs00160559 tanimoto score: 0.8	MMs02522047 tanimoto score: 0.8	MMs02902156 tanimoto score: 0.8	MMs03119935 tanimoto score: 0.8
MMs00160302 tanimoto score: 0.8	MMs00862743 tanimoto score: 0.8	MMs02781912 tanimoto score: 0.8	MMs00242894 tanimoto score: 0.8
MMs01589995 tanimoto score: 0.8	MMs00850386 tanimoto score: 0.8	MMs02781261 tanimoto score: 0.8	MMs01228529 tanimoto score: 0.8

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