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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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MMs03034733 tanimoto score: 0.73	MMs00794454 tanimoto score: 0.72	MMs00794453 tanimoto score: 0.72	MMs00794180 tanimoto score: 0.72
MMs02305085 tanimoto score: 0.72	MMs00772918 tanimoto score: 0.72	MMs00772917 tanimoto score: 0.72	MMs02290141 tanimoto score: 0.72
MMs02332466 tanimoto score: 0.72	MMs00759694 tanimoto score: 0.72	MMs00759693 tanimoto score: 0.72	MMs00758210 tanimoto score: 0.72
MMs00353428 tanimoto score: 0.72	MMs01074013 tanimoto score: 0.72	MMs00353427 tanimoto score: 0.72	MMs00993209 tanimoto score: 0.72
MMs01235199 tanimoto score: 0.72	MMs02275440 tanimoto score: 0.72	MMs02503049 tanimoto score: 0.72	MMs02141487 tanimoto score: 0.72

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