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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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MMs00585578 tanimoto score: 0.73	MMs02759159 tanimoto score: 0.73	MMs02759158 tanimoto score: 0.73	MMs02759160 tanimoto score: 0.73
MMs00947811 tanimoto score: 0.73	MMs01431931 tanimoto score: 0.73	MMs00573699 tanimoto score: 0.73	MMs01552244 tanimoto score: 0.73
MMs00947812 tanimoto score: 0.73	MMs00573698 tanimoto score: 0.73	MMs00571382 tanimoto score: 0.73	MMs02759157 tanimoto score: 0.73
MMs00823124 tanimoto score: 0.73	MMs00947746 tanimoto score: 0.73	MMs02648349 tanimoto score: 0.73	MMs02046311 tanimoto score: 0.73
MMs00535390 tanimoto score: 0.73	MMs00947747 tanimoto score: 0.73	MMs00353435 tanimoto score: 0.73	MMs01322641 tanimoto score: 0.73

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