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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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MMs02126330 tanimoto score: 0.82	MMs02790882 tanimoto score: 0.82	MMs00850393 tanimoto score: 0.82	MMs00850389 tanimoto score: 0.82
MMs00850390 tanimoto score: 0.82	MMs00127192 tanimoto score: 0.82	MMs00850399 tanimoto score: 0.82	MMs01651872 tanimoto score: 0.82
MMs02740025 tanimoto score: 0.82	MMs00066064 tanimoto score: 0.82	MMs00849260 tanimoto score: 0.82	MMs00850387 tanimoto score: 0.82
MMs02789120 tanimoto score: 0.82	MMs00841866 tanimoto score: 0.82	MMs00242984 tanimoto score: 0.82	MMs00850388 tanimoto score: 0.82
MMs00850410 tanimoto score: 0.82	MMs01626498 tanimoto score: 0.82	MMs01645236 tanimoto score: 0.82	MMs02682479 tanimoto score: 0.82

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