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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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MMs00088582 tanimoto score: 0.83	MMs03287462 tanimoto score: 0.83	MMs02748787 tanimoto score: 0.83	MMs02761312 tanimoto score: 0.83
MMs00850386 tanimoto score: 0.83	MMs02901420 tanimoto score: 0.83	MMs03081471 tanimoto score: 0.83	MMs03548657 tanimoto score: 0.83
MMs00073608 tanimoto score: 0.83	MMs00850377 tanimoto score: 0.83	MMs01626498 tanimoto score: 0.82	MMs00849260 tanimoto score: 0.82
MMs01645236 tanimoto score: 0.82	MMs02682479 tanimoto score: 0.82	MMs00386363 tanimoto score: 0.82	MMs00877985 tanimoto score: 0.82
MMs00841866 tanimoto score: 0.82	MMs00386362 tanimoto score: 0.82	MMs02670637 tanimoto score: 0.82	MMs02670638 tanimoto score: 0.82

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