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 521 - 540 of 7494

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MMs02914042 tanimoto score: 0.8	MMs03119935 tanimoto score: 0.8	MMs02781487 tanimoto score: 0.8	MMs00114555 tanimoto score: 0.8
MMs02635654 tanimoto score: 0.8	MMs02781912 tanimoto score: 0.8	MMs01590178 tanimoto score: 0.8	MMs02781261 tanimoto score: 0.8
MMs00272831 tanimoto score: 0.8	MMs02555452 tanimoto score: 0.8	MMs02781109 tanimoto score: 0.8	MMs02780750 tanimoto score: 0.8
MMs00877995 tanimoto score: 0.8	MMs01590067 tanimoto score: 0.8	MMs00398093 tanimoto score: 0.8	MMs01228529 tanimoto score: 0.8
MMs00877993 tanimoto score: 0.8	MMs00249772 tanimoto score: 0.8	MMs00195606 tanimoto score: 0.8	MMs00829290 tanimoto score: 0.8

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