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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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MMs00386363 tanimoto score: 0.82	MMs02789120 tanimoto score: 0.82	MMs02740025 tanimoto score: 0.82	MMs00386360 tanimoto score: 0.82
MMs00986501 tanimoto score: 0.82	MMs00170847 tanimoto score: 0.82	MMs00850405 tanimoto score: 0.82	MMs00986504 tanimoto score: 0.82
MMs00108309 tanimoto score: 0.82	MMs00850408 tanimoto score: 0.82	MMs00211476 tanimoto score: 0.82	MMs00850399 tanimoto score: 0.82
MMs00173574 tanimoto score: 0.82	MMs02132471 tanimoto score: 0.82	MMs01645236 tanimoto score: 0.82	MMs00850390 tanimoto score: 0.82
MMs00850393 tanimoto score: 0.82	MMs01626498 tanimoto score: 0.82	MMs00850388 tanimoto score: 0.82	MMs00850389 tanimoto score: 0.82

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