MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H52
Name: (S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE
SMILES: Cc1cncc2c1c(ccc2)S(=O)(=O)
N3CCCNCC3C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13343Ionic States: 2824Tautomers: 810Drug Similarity: 24

Items found 1 - 20 of 13343

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MMs02626855 tanimoto score: 1	MMs02520094 tanimoto score: 0.95	MMs02125386 tanimoto score: 0.92	MMs00012780 tanimoto score: 0.92
MMs02125384 tanimoto score: 0.92	MMs00007579 tanimoto score: 0.92	MMs00007577 tanimoto score: 0.92	MMs00050523 tanimoto score: 0.9
MMs02676365 tanimoto score: 0.89	MMs02645085 tanimoto score: 0.87	MMs00089336 tanimoto score: 0.87	MMs02645083 tanimoto score: 0.87
MMs00115818 tanimoto score: 0.87	MMs01589700 tanimoto score: 0.87	MMs00093436 tanimoto score: 0.87	MMs00115450 tanimoto score: 0.87
MMs00115935 tanimoto score: 0.87	MMs00850425 tanimoto score: 0.87	MMs02687743 tanimoto score: 0.87	MMs02687689 tanimoto score: 0.87