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ligand: R46 Name: N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE SMILES: CN(CCCCCCO c1ccc(cc1)c2c3ccc(cc3sn2)Br)CC=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00260723 tanimoto score: 0.7	MMs03612587 tanimoto score: 0.7	MMs00719718 tanimoto score: 0.7	MMs00711132 tanimoto score: 0.7
MMs00701731 tanimoto score: 0.7	MMs03625582 tanimoto score: 0.7	MMs00639612 tanimoto score: 0.7	MMs03628593 tanimoto score: 0.7
MMs03645576 tanimoto score: 0.7	MMs03645612 tanimoto score: 0.7	MMs00260638 tanimoto score: 0.7	MMs00634424 tanimoto score: 0.7
MMs02780766 tanimoto score: 0.7	MMs02782214 tanimoto score: 0.7	MMs02786364 tanimoto score: 0.7	MMs00607293 tanimoto score: 0.7
MMs00237881 tanimoto score: 0.7	MMs00587835 tanimoto score: 0.7	MMs00584074 tanimoto score: 0.7	MMs02820810 tanimoto score: 0.7

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