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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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MMs01589700 tanimoto score: 0.87	MMs00089336 tanimoto score: 0.87	MMs02666413 tanimoto score: 0.86	MMs00877995 tanimoto score: 0.86
MMs02652417 tanimoto score: 0.86	MMs00382011 tanimoto score: 0.86	MMs00167093 tanimoto score: 0.86	MMs02139145 tanimoto score: 0.86
MMs02139139 tanimoto score: 0.86	MMs02661930 tanimoto score: 0.86	MMs02139146 tanimoto score: 0.86	MMs01679892 tanimoto score: 0.86
MMs00518638 tanimoto score: 0.86	MMs01679893 tanimoto score: 0.86	MMs00162353 tanimoto score: 0.86	MMs00849256 tanimoto score: 0.86
MMs00518639 tanimoto score: 0.86	MMs00115766 tanimoto score: 0.86	MMs00112522 tanimoto score: 0.86	MMs00116051 tanimoto score: 0.86

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