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 21 - 40 of 7494

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MMs00419128 tanimoto score: 0.88	MMs03801647 tanimoto score: 0.88	MMs03828364 tanimoto score: 0.88	MMs00405961 tanimoto score: 0.88
MMs01676964 tanimoto score: 0.88	MMs02812372 tanimoto score: 0.88	MMs01589614 tanimoto score: 0.88	MMs01589750 tanimoto score: 0.88
MMs01676963 tanimoto score: 0.88	MMs03670403 tanimoto score: 0.88	MMs00490175 tanimoto score: 0.87	MMs00334717 tanimoto score: 0.87
MMs01589745 tanimoto score: 0.87	MMs01405338 tanimoto score: 0.87	MMs01589744 tanimoto score: 0.87	MMs00065866 tanimoto score: 0.87
MMs03081467 tanimoto score: 0.87	MMs02676365 tanimoto score: 0.87	MMs02812371 tanimoto score: 0.87	MMs00334720 tanimoto score: 0.87

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