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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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MMs00849258 tanimoto score: 0.83	MMs00878009 tanimoto score: 0.83	MMs00068292 tanimoto score: 0.83	MMs00113358 tanimoto score: 0.83
MMs03077425 tanimoto score: 0.83	MMs02901420 tanimoto score: 0.83	MMs00850386 tanimoto score: 0.83	MMs00082303 tanimoto score: 0.83
MMs02126334 tanimoto score: 0.83	MMs02195367 tanimoto score: 0.83	MMs00878011 tanimoto score: 0.83	MMs02761312 tanimoto score: 0.83
MMs03081469 tanimoto score: 0.83	MMs00334716 tanimoto score: 0.83	MMs00080078 tanimoto score: 0.83	MMs00340133 tanimoto score: 0.83
MMs00080079 tanimoto score: 0.83	MMs02670627 tanimoto score: 0.83	MMs00059793 tanimoto score: 0.83	MMs02668354 tanimoto score: 0.83

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