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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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MMs00878001 tanimoto score: 0.83	MMs00849258 tanimoto score: 0.83	MMs00059793 tanimoto score: 0.83	MMs00850377 tanimoto score: 0.83
MMs02901420 tanimoto score: 0.83	MMs02748787 tanimoto score: 0.83	MMs02761312 tanimoto score: 0.83	MMs00334716 tanimoto score: 0.83
MMs00340133 tanimoto score: 0.83	MMs01733594 tanimoto score: 0.83	MMs00878003 tanimoto score: 0.83	MMs00406877 tanimoto score: 0.83
MMs00877993 tanimoto score: 0.83	MMs00082303 tanimoto score: 0.83	MMs00113358 tanimoto score: 0.83	MMs02670627 tanimoto score: 0.83
MMs02668544 tanimoto score: 0.83	MMs02669060 tanimoto score: 0.83	MMs00080078 tanimoto score: 0.83	MMs00080079 tanimoto score: 0.83

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