MMsINC Database Search
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Ligand PDB



ligand: BSP
SMILES: c1cc(c(cc1C2(c3c(c(c(c(c3Br)Br)Br)Br)C(=O)O2)c4ccc(c(c4)S(=O)(=O)[O-])O)S(=O)(=O)[O-])O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 201Ionic States: 30Tautomers: 0Drug Similarity: 2 Items found 81 - 100 of 201 



of 11    Go to Page   



MMs02977987
tanimoto score: 0.72

MMs03546469
tanimoto score: 0.72

MMs00015928
tanimoto score: 0.72

MMs00562538
tanimoto score: 0.72

MMs02731892
tanimoto score: 0.72

MMs02185477
tanimoto score: 0.72

MMs01846045
tanimoto score: 0.72

MMs00018114
tanimoto score: 0.72

MMs01599860
tanimoto score: 0.72

MMs00016929
tanimoto score: 0.72

MMs02269408
tanimoto score: 0.72

MMs02296681
tanimoto score: 0.72

MMs02445157
tanimoto score: 0.72

MMs01580418
tanimoto score: 0.72

MMs01580408
tanimoto score: 0.72

MMs00025358
tanimoto score: 0.72

MMs01525674
tanimoto score: 0.72

MMs00025359
tanimoto score: 0.72

MMs02269360
tanimoto score: 0.72

MMs02407759
tanimoto score: 0.72


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