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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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MMs00488650 tanimoto score: 0.71	MMs02904966 tanimoto score: 0.71	MMs01259489 tanimoto score: 0.71	MMs01249083 tanimoto score: 0.71
MMs00488647 tanimoto score: 0.71	MMs00643050 tanimoto score: 0.71	MMs00438946 tanimoto score: 0.71	MMs02754975 tanimoto score: 0.71
MMs02757160 tanimoto score: 0.71	MMs00435980 tanimoto score: 0.71	MMs01036710 tanimoto score: 0.71	MMs00634679 tanimoto score: 0.71
MMs00329608 tanimoto score: 0.71	MMs02717451 tanimoto score: 0.71	MMs00947765 tanimoto score: 0.71	MMs00947764 tanimoto score: 0.71
MMs00615277 tanimoto score: 0.71	MMs00329607 tanimoto score: 0.71	MMs00945531 tanimoto score: 0.71	MMs00324027 tanimoto score: 0.71

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