MMs03495436tanimoto score: 0.9 | MMs00263606tanimoto score: 0.9 | MMs00012969tanimoto score: 0.9 | MMs03494977tanimoto score: 0.9 |
MMs00485140tanimoto score: 0.9 | MMs03505700tanimoto score: 0.9 | MMs00485142tanimoto score: 0.9 | MMs02230078tanimoto score: 0.89 |
MMs00014008tanimoto score: 0.89 | MMs00012960tanimoto score: 0.89 | MMs00482191tanimoto score: 0.89 | MMs02332449tanimoto score: 0.88 |
MMs03332349tanimoto score: 0.88 | MMs02855520tanimoto score: 0.88 | MMs02675181tanimoto score: 0.88 | MMs03587291tanimoto score: 0.88 |
MMs03219561tanimoto score: 0.88 | MMs02216071tanimoto score: 0.88 | MMs02308909tanimoto score: 0.87 | MMs00482985tanimoto score: 0.87 |