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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

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MMs02652417 tanimoto score: 0.86	MMs02666413 tanimoto score: 0.86	MMs00115766 tanimoto score: 0.86	MMs01679892 tanimoto score: 0.86
MMs00877995 tanimoto score: 0.86	MMs03650711 tanimoto score: 0.86	MMs02139145 tanimoto score: 0.86	MMs02645079 tanimoto score: 0.85
MMs02645076 tanimoto score: 0.85	MMs00850413 tanimoto score: 0.85	MMs00103347 tanimoto score: 0.85	MMs02031443 tanimoto score: 0.85
MMs00496995 tanimoto score: 0.85	MMs00496994 tanimoto score: 0.85	MMs02031445 tanimoto score: 0.85	MMs00334240 tanimoto score: 0.85
MMs00850415 tanimoto score: 0.85	MMs00919669 tanimoto score: 0.85	MMs00849389 tanimoto score: 0.85	MMs00850379 tanimoto score: 0.85

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