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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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MMs00058980 tanimoto score: 0.82	MMs00386363 tanimoto score: 0.82	MMs00173574 tanimoto score: 0.82	MMs00386360 tanimoto score: 0.82
MMs02132472 tanimoto score: 0.82	MMs00562771 tanimoto score: 0.82	MMs02126330 tanimoto score: 0.82	MMs00986501 tanimoto score: 0.82
MMs02790882 tanimoto score: 0.82	MMs02617784 tanimoto score: 0.82	MMs01651872 tanimoto score: 0.82	MMs00986504 tanimoto score: 0.82
MMs02789120 tanimoto score: 0.82	MMs01645236 tanimoto score: 0.82	MMs00108309 tanimoto score: 0.82	MMs02682479 tanimoto score: 0.82
MMs00829290 tanimoto score: 0.82	MMs00041936 tanimoto score: 0.82	MMs00850408 tanimoto score: 0.82	MMs00850410 tanimoto score: 0.82

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