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 61 - 80 of 201 



of 11    Go to Page   



MMs02247396
tanimoto score: 0.73

MMs02234385
tanimoto score: 0.73

MMs02261231
tanimoto score: 0.73

MMs02774993
tanimoto score: 0.73

MMs02261234
tanimoto score: 0.73

MMs01846576
tanimoto score: 0.73

MMs02178013
tanimoto score: 0.73

MMs02261232
tanimoto score: 0.73

MMs00025422
tanimoto score: 0.73

MMs02867322
tanimoto score: 0.73

MMs00016928
tanimoto score: 0.72

MMs01355052
tanimoto score: 0.72

MMs01348513
tanimoto score: 0.72

MMs00025315
tanimoto score: 0.72

MMs02296681
tanimoto score: 0.72

MMs00025314
tanimoto score: 0.72

MMs02269360
tanimoto score: 0.72

MMs02261520
tanimoto score: 0.72

MMs02269408
tanimoto score: 0.72

MMs00015928
tanimoto score: 0.72


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