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 141 - 160 of 201 



of 11    Go to Page   



MMs02869102
tanimoto score: 0.71

MMs02931719
tanimoto score: 0.71

MMs03137441
tanimoto score: 0.71

MMs03214262
tanimoto score: 0.71

MMs03220041
tanimoto score: 0.71

MMs03220043
tanimoto score: 0.71

MMs03761107
tanimoto score: 0.71

MMs03761109
tanimoto score: 0.71

MMs03808534
tanimoto score: 0.71

MMs02584760
tanimoto score: 0.7

MMs02231480
tanimoto score: 0.7

MMs02218646
tanimoto score: 0.7

MMs02218645
tanimoto score: 0.7

MMs02751266
tanimoto score: 0.7

MMs02755508
tanimoto score: 0.7

MMs02757782
tanimoto score: 0.7

MMs02201271
tanimoto score: 0.7

MMs02169252
tanimoto score: 0.7

MMs01712669
tanimoto score: 0.7

MMs02867901
tanimoto score: 0.7


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