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 1 - 20 of 7494

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MMs03450998 tanimoto score: 0.97	MMs00060682 tanimoto score: 0.91	MMs03541123 tanimoto score: 0.91	MMs03567974 tanimoto score: 0.91
MMs00058980 tanimoto score: 0.91	MMs00050523 tanimoto score: 0.9	MMs01228531 tanimoto score: 0.89	MMs00334718 tanimoto score: 0.89
MMs03791471 tanimoto score: 0.89	MMs03702695 tanimoto score: 0.89	MMs02638022 tanimoto score: 0.89	MMs00520172 tanimoto score: 0.89
MMs02643066 tanimoto score: 0.89	MMs00102457 tanimoto score: 0.89	MMs00065755 tanimoto score: 0.88	MMs00853905 tanimoto score: 0.88
MMs00012780 tanimoto score: 0.88	MMs00405961 tanimoto score: 0.88	MMs01676963 tanimoto score: 0.88	MMs00419128 tanimoto score: 0.88