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 481 - 500 of 7494

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MMs03124088 tanimoto score: 0.8	MMs02863946 tanimoto score: 0.8	MMs00405352 tanimoto score: 0.8	MMs02902156 tanimoto score: 0.8
MMs02635654 tanimoto score: 0.8	MMs02914042 tanimoto score: 0.8	MMs00144010 tanimoto score: 0.8	MMs02522047 tanimoto score: 0.8
MMs01603295 tanimoto score: 0.8	MMs00877993 tanimoto score: 0.8	MMs02555452 tanimoto score: 0.8	MMs03161009 tanimoto score: 0.8
MMs01228529 tanimoto score: 0.8	MMs00398093 tanimoto score: 0.8	MMs02351407 tanimoto score: 0.8	MMs02781912 tanimoto score: 0.8
MMs02195367 tanimoto score: 0.8	MMs02781261 tanimoto score: 0.8	MMs01228528 tanimoto score: 0.8	MMs00242894 tanimoto score: 0.8

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