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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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MMs02687686 tanimoto score: 0.84	MMs00877992 tanimoto score: 0.84	MMs00877990 tanimoto score: 0.84	MMs03314118 tanimoto score: 0.84
MMs00877997 tanimoto score: 0.84	MMs00487931 tanimoto score: 0.84	MMs00514731 tanimoto score: 0.84	MMs03700521 tanimoto score: 0.84
MMs02669060 tanimoto score: 0.83	MMs00082303 tanimoto score: 0.83	MMs02670627 tanimoto score: 0.83	MMs02668354 tanimoto score: 0.83
MMs00080079 tanimoto score: 0.83	MMs00334716 tanimoto score: 0.83	MMs02668497 tanimoto score: 0.83	MMs00340133 tanimoto score: 0.83
MMs00080078 tanimoto score: 0.83	MMs02668544 tanimoto score: 0.83	MMs00829994 tanimoto score: 0.83	MMs02652679 tanimoto score: 0.83

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