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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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MMs02605424 tanimoto score: 0.71	MMs02605425 tanimoto score: 0.71	MMs02146533 tanimoto score: 0.71	MMs03031172 tanimoto score: 0.71
MMs03422714 tanimoto score: 0.71	MMs03584898 tanimoto score: 0.71	MMs00488768 tanimoto score: 0.71	MMs00488650 tanimoto score: 0.71
MMs00488647 tanimoto score: 0.71	MMs00438946 tanimoto score: 0.71	MMs00435980 tanimoto score: 0.71	MMs03032124 tanimoto score: 0.71
MMs01689209 tanimoto score: 0.7	MMs00862073 tanimoto score: 0.7	MMs01702430 tanimoto score: 0.7	MMs00862072 tanimoto score: 0.7
MMs01718387 tanimoto score: 0.7	MMs03339600 tanimoto score: 0.7	MMs03340295 tanimoto score: 0.7	MMs01759644 tanimoto score: 0.7

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