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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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MMs02888409 tanimoto score: 0.82	MMs00108309 tanimoto score: 0.82	MMs02790882 tanimoto score: 0.82	MMs00850393 tanimoto score: 0.82
MMs00173574 tanimoto score: 0.82	MMs02789120 tanimoto score: 0.82	MMs00858727 tanimoto score: 0.82	MMs00211476 tanimoto score: 0.82
MMs03122117 tanimoto score: 0.82	MMs03433238 tanimoto score: 0.82	MMs01651872 tanimoto score: 0.82	MMs00850387 tanimoto score: 0.82
MMs00486032 tanimoto score: 0.82	MMs01645236 tanimoto score: 0.82	MMs00877985 tanimoto score: 0.82	MMs00059855 tanimoto score: 0.82
MMs00850388 tanimoto score: 0.82	MMs00058980 tanimoto score: 0.82	MMs00849260 tanimoto score: 0.82	MMs00127192 tanimoto score: 0.82

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