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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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MMs02046487 tanimoto score: 0.71	MMs03513657 tanimoto score: 0.71	MMs02339199 tanimoto score: 0.71	MMs00947764 tanimoto score: 0.71
MMs00947765 tanimoto score: 0.71	MMs02771880 tanimoto score: 0.71	MMs02066504 tanimoto score: 0.71	MMs00615277 tanimoto score: 0.71
MMs00945491 tanimoto score: 0.71	MMs02354504 tanimoto score: 0.71	MMs02066505 tanimoto score: 0.71	MMs01036710 tanimoto score: 0.71
MMs02786021 tanimoto score: 0.71	MMs02786022 tanimoto score: 0.71	MMs00945490 tanimoto score: 0.71	MMs01716284 tanimoto score: 0.71
MMs02804537 tanimoto score: 0.71	MMs00945458 tanimoto score: 0.71	MMs00237800 tanimoto score: 0.71	MMs01249083 tanimoto score: 0.71

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