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 541 - 560 of 7494

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MMs00202065 tanimoto score: 0.8	MMs00405923 tanimoto score: 0.8	MMs02635654 tanimoto score: 0.8	MMs00883573 tanimoto score: 0.8
MMs03093608 tanimoto score: 0.8	MMs02555452 tanimoto score: 0.8	MMs03093481 tanimoto score: 0.8	MMs03098076 tanimoto score: 0.8
MMs03124088 tanimoto score: 0.8	MMs02863946 tanimoto score: 0.8	MMs02902156 tanimoto score: 0.8	MMs02522047 tanimoto score: 0.8
MMs02914042 tanimoto score: 0.8	MMs01645236 tanimoto score: 0.8	MMs00107845 tanimoto score: 0.8	MMs02789807 tanimoto score: 0.8
MMs00829290 tanimoto score: 0.8	MMs00198429 tanimoto score: 0.8	MMs02781487 tanimoto score: 0.8	MMs00203258 tanimoto score: 0.8

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