MMs00365843tanimoto score: 0.8 | MMs00603608tanimoto score: 0.8 | MMs03129436tanimoto score: 0.8 | MMs02220603tanimoto score: 0.8 |
MMs02220601tanimoto score: 0.8 | MMs02220605tanimoto score: 0.8 | MMs02220599tanimoto score: 0.8 | MMs00003986tanimoto score: 0.8 |
MMs02214229tanimoto score: 0.8 | MMs01222420tanimoto score: 0.8 | MMs02453283tanimoto score: 0.8 | MMs00487273tanimoto score: 0.8 |
MMs00487275tanimoto score: 0.8 | MMs00539258tanimoto score: 0.8 | MMs01369034tanimoto score: 0.8 | MMs02254533tanimoto score: 0.8 |
MMs02548178tanimoto score: 0.8 | MMs02444588tanimoto score: 0.79 | MMs03077757tanimoto score: 0.79 | MMs02422502tanimoto score: 0.79 |